3',4',7,8-Tetramethoxyflavone

2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one

Also Known As: 3',4',7,8-Tetramethoxyflavone|2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one|7,8,3',4'-tetramethoxyflavone|Thiazole-5-carboxaldehyde|ACMC-1B8PZ|3,4,7,8-TETRAMETHOXYFLAVONE|2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one|7,8,3',4'-Tetramethoxy-flavon|HY-N8730|3',4',7,8 - Tetramethoxyflavone|TN2869|3 ,4 ,7,8-Tetramethoxyflavone|TETRAMETHOXYFLAVONE, 3',4',7,8-|3',4',7,8-tetramethoxyflavone, AldrichCPR|2-(3,4-Dimethoxy-phenyl)-7,8-dimethoxy-chromen-4-one|4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-|A1-03162|2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chromen-4-one|3',4',7,8-TETRAMETHOXYFLAVONE|2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one|7,8-dimethoxy-2-(3,4-dimethoxyphenyl)-4h-chromen-4-one|7,8,3 inverted exclamation marka,4 inverted exclamation marka-Tetramethoxyflavone|3',4',7,8-Tetramethoxyflavone2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one; 7,8,3 inverted exclamation marka,4 inverted exclamation marka-Tetramethoxyflavone

Molecular Formula	C19H18O6
Molecular Weight	342.11035 g/mol
LogP	3.4944
Topological Polar Surface Area	67.13 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	342.11035
Monoisotopic Mass	342.11035
Heavy Atoms	25
Complexity	973.54565

Chemical Identifiers

CAS Number	65548-55-2
SMILES	COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC