| Phytochemical Name : Isoformononetin |
| PCNDIDI0070 |
| Pubchem CID : 3764 |
| Molecular formula: C16H12O4 |
| Canonical SMILES : COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O |
Synonymes : isoformononetin|486-63-5|3-(4-Hydroxyphenyl)-7-methoxy-4H-chromen-4-one|4'-HYDROXY-7-METHOXYISOFLAVONE|3-(4-hydroxyphenyl)-7-methoxychromen-4-one|ISOFORMONENTIN|7-methoxy-4'-hydroxyisoflavone|CHEBI:29608|4H-1-Benzopyran-4-one, 3-(4-hydroxyphenyl)-7-methoxy-|7-O-methyldaidzein|D08MTZ|SCHEMBL73338|CHEMBL453280|DTXSID40274405|HY-N7501|LMPK12050039|MFCD00100838|CCG-214134|DB04202|MS-23788|4,(S)|CS-0131103|SR-05000002516|3-(4-Hydroxyphenyl)-7-methoxy-4H-chromen-4-one #|SR-05000002516-1|Q27095028 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.420 |
| Log Po/w (XLOGP3) : 2.800 |
| Log Po/w (WLOGP) : 3.170 |
| Log Po/w (MLOGP) : 1.330 |
| Log Po/w (SILICOS-IT) : 3.520 |
| Consensus Log Po/w : 2.650 |