| Phytochemical Name : 8-Hydroxy-1,2-dimethoxy-3-methylanthracene-9,10-dione |
| PCNDIDOT1039 |
| Pubchem CID : 5319478 |
| Molecular formula: C17H14O5 |
| Canonical SMILES : CC1=CC2=C(C(=C1OC)OC)C(=O)C3=C(C2=O)C=CC=C3O |
Synonymes : 8-hydroxy-1,2-dimethoxy-3-methylanthracene-9,10-dione|82868-99-3|SCHEMBL3257870|LPMLREFNXDLTSN-UHFFFAOYSA-|9,10-Anthracenedione, 8-hydroxy-1,2-dimethoxy-3-methyl-|DTXSID80415754|1,2-Dimethoxy-3-methyl-8-hydroxy-9,10-anthraquinone |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.420 |
| Log Po/w (XLOGP3) : 3.370 |
| Log Po/w (WLOGP) : 2.490 |
| Log Po/w (MLOGP) : 0.860 |
| Log Po/w (SILICOS-IT) : 3.600 |
| Consensus Log Po/w : 2.550 |