| Phytochemical Name : 1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one |
| PCNDIDOT0358 |
| Pubchem CID : 10904292 |
| Molecular formula: C21H20O5 |
| Canonical SMILES : COC1=C(C=CC(=C1)C=CC=CC(=O)C=CC2=CC(=C(C=C2)O)OC)O |
Synonymes : 1,7-bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one|(1E,4E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one|1,7-bis(4-Hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one|CHEMBL482607|SCHEMBL3294805|CHEBI:176637|(1E,4E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,4,6-trien-3-one|1,7-Bis(3-methoxy-4-hydroxyphenyl)-1,4,6-heptatriene-3-one |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.580 |
| Log Po/w (XLOGP3) : 3.990 |
| Log Po/w (WLOGP) : 3.750 |
| Log Po/w (MLOGP) : 2.290 |
| Log Po/w (SILICOS-IT) : 4.300 |
| Consensus Log Po/w : 3.580 |