5,7-Dihydroxyisoflavone 5,7-二羟基-3-苯基-4H-色满-4-酮

CAS 4044-00-2 MFCD00076015

化学结构图

4044-00-2
SMILES: O=c1c(-c2ccccc2)coc2cc(O)cc(O)c12

化学属性

Mol. FormulaC15H10O4
Mol. Weight254.24

别名和识别编码

Chemical Name5,7-Dihydroxy-3-phenyl-4H-chromen-4-one
Synonym 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one {LY} 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one Acid, Mefenamic Apo Mefenamic Apo-Mefenamic Contraflam Coslan Dysman Mefac Mefacit Mefenamic Acid Mefenaminic Acid Mefic Nu Mefenamic Nu-Mefenamic PMS Mefenamic Acid PMS-Mefenamic Acid Parkemed Pinalgesic Ponalar Ponalgic Ponmel Ponstan Ponstan Forte Ponstel Ponsyl Pontal {} {LY} 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one {} {} {LY} 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one {} {} {} {LY} 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one {} {} {} {} {LY} 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one {} {} {} {} {} {LY} 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one {} {} {} {} {} {} {LY} 5,7-Dihydroxy-3-phenyl-4H-chromen-4-one {} {} {} {} {} {} {
PubChem Substance ID5377381
InChIInChI=1S/C15H10O4/c16-10-6-12(17)14-13(7-10)19-8-11(15(14)18)9-4-2-1-3-5-9/h1-8,16-17H
CAS Number4044-00-2
MDL Number
Chemical Name Translation5,7-二羟基-3-苯基-4H-色满-4-酮
Canonical SMILESC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O
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分类

  • {uni_hamburg} no charge; oxygen heterocycle; carbocycle; aromatic; large ring; fused rings; 6ring; 10ring; ketone; alcohol; ether; 1fragment

相关文献及参考

  • Short: III/35D3 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 3: Heterocycles Author: Gupta, R.R.; Jain, M.; Lechner, M.D.; Mikhova, B.M. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D3 Year: 2007 Keyword: C-13; NMR; carbon-13; chemical shifts; coupling constants; heterocycles; nuclear magnetic resonance ISBN: 978-3-540-29731-4 ISBN: 3-540-29731-6 Internet Resource: DOI: 10.1007/978-3-540-47067-0 RefComment: VIII, 342 p., 1 illus., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. NMR is now a leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei B-11 and P-31, subvolume III/35B contains the nuclei F-19 and N-15, subvolume III/35C contains the nucleus H-1, subvolume III/35D contains the nucleus C-13, subvolume III/35E contains the nucleus O-17, and subvolume III/35G contains the nucleus Se-77. More nuclei are planned for future volumes.

安全信息

Storage condition

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