| Phytochemical Name : 3',4',5,7-Tetramethoxyflavone |
| PCNDIDOT0704 |
| Pubchem CID : 631170 |
| Molecular formula: C19H18O6 |
| Canonical SMILES : COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC)OC |
Synonymes : 855-97-0|3',4',5,7-Tetramethoxyflavone|Luteolin tetramethyl ether|5,7,3',4'-tetramethoxyflavone|2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one|Tetramethoxyluteolin|2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one|5,7,3',4'-Tetramethylluteolin|Tetramethylluteolin|3',4',5,7-Tetramethyl-luteolin|MFCD00017558|Luteolin 5,7,3',4'-tetramethyl ether|4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-|2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one|C19H18O6|CHEMBL327340|SCHEMBL1421511|DTXSID80234705|HY-N7030|Flavone, 3',4',5,7-tetramethoxy|LMPK12111074|AKOS015851531|Flavone, 3',4',5,7-tetramethoxy-|CS-W011898|AC-34780|AS-69763|SY252783|FT-0614125|E88611|A841374|2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one|2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one #|3 inverted exclamation mark ,4 inverted exclamation mark ,5,7-Tetramethoxyflavone |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.420 |
| Log Po/w (XLOGP3) : 3.530 |
| Log Po/w (WLOGP) : 3.490 |
| Log Po/w (MLOGP) : 0.940 |
| Log Po/w (SILICOS-IT) : 4.140 |
| Consensus Log Po/w : 3.100 |