| Phytochemical Name : 7-Acetoxy-2-methylisoflavone |
| PCNDIDOT1016 |
| Pubchem CID : 268208 |
| Molecular formula: C18H14O4 |
| Canonical SMILES : CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=CC=CC=C3 |
Synonymes : 7-Acetoxy-2-methylisoflavone|7-Acetyloxy-2-methylisoflavone|MLS001049043|3211-63-0|(2-methyl-4-oxo-3-phenylchromen-7-yl) acetate|NSC-108339|SMR000387028|2-methyl-4-oxo-3-phenyl-4H-chromen-7-yl acetate|NSC108339|Oprea1_018493|Oprea1_280944|CHEMBL243089|cid_268208|SCHEMBL4683758|BDBM51735|DTXSID80953989|CHEBI:174783|HMS2270P17|LMPK12050003|AKOS003615566|SR-01000443967|SR-01000443967-1|2-Methyl-4-oxo-3-phenyl-4H-1-benzopyran-7-yl acetate|(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate|acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester|acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.010 |
| Log Po/w (XLOGP3) : 3.220 |
| Log Po/w (WLOGP) : 3.690 |
| Log Po/w (MLOGP) : 2.280 |
| Log Po/w (SILICOS-IT) : 4.420 |
| Consensus Log Po/w : 3.320 |