| Phytochemical Name : 5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one |
| PCNDIDOT0916 |
| Pubchem CID : 5488208 |
| Molecular formula: C10H8O5 |
| Canonical SMILES : CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)O |
Synonymes : 56100-43-7|5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-methyl-|4h-1-benzopyran-4-one,5,7,8-trihydroxy-2-methyl-|DTXSID30204650 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.610 |
| Log Po/w (XLOGP3) : 1.400 |
| Log Po/w (WLOGP) : 1.220 |
| Log Po/w (MLOGP) : -0.620 |
| Log Po/w (SILICOS-IT) : 1.430 |
| Consensus Log Po/w : 1.010 |