| Phytochemical Name : 6-Methoxyflavone |
| PCNDIDOT1002 |
| Pubchem CID : 147157 |
| Molecular formula: C16H12O3 |
| Canonical SMILES : COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 |
Synonymes : 6-Methoxyflavone|26964-24-9|6-Methoxy-2-phenyl-4H-chromen-4-one|6-methoxy-2-phenylchromen-4-one|6-Methoxy-2-phenyl-4-benzopyrone|4H-1-Benzopyran-4-one, 6-methoxy-2-phenyl-|BRN 0218520|Flavone, 6-methoxy-|EINECS 248-144-5|QAX7R06N2Q|CHEMBL137586|6-Methoxy-2-phenyl-4H-1-benzopyran-4-one|5-18-02-00257 (Beilstein Handbook Reference)|6-Methoxy-2-phenyl-chromen-4-one|MFCD00017322|Maybridge4_001878|6-Methoxyflavone, 99%|4H-1-Benzopyran-4-one,6-methoxy-2-phenyl-|UNII-QAX7R06N2Q|METHOXYFLAVONE, 6-|Oprea1_826922|MLS002473406|BIDD:ER0437|SCHEMBL312059|MEGxp0_001705|ACon1_000249|DTXSID50181459|CHEBI:193017|HMS1526F08|Flavone, 6-methoxy- (7CI,8CI)|BDBM50081946|LMPK12110100|STL561017|AKOS002246841|CCG-250451|DS-9912|NCGC00177162-01|NCGC00177162-02|LS-39766|SMR001397497|CS-0166748|FT-0638654|M1346|D81756|J-016633|BRD-K41667702-001-02-9 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.800 |
| Log Po/w (XLOGP3) : 3.950 |
| Log Po/w (WLOGP) : 3.470 |
| Log Po/w (MLOGP) : 1.910 |
| Log Po/w (SILICOS-IT) : 4.020 |
| Consensus Log Po/w : 3.230 |