| Phytochemical Name : 2-Methoxy-3-methylanthracene-9,10-dione |
| PCNDIDOT0623 |
| Pubchem CID : 10514946 |
| Molecular formula: C16H12O3 |
| Canonical SMILES : CC1=CC2=C(C=C1OC)C(=O)C3=CC=CC=C3C2=O |
Synonymes : 17241-42-8|2-Methoxy-3-methylanthracene-9,10-dione|SCHEMBL6360888|2-methyl-3-methoxyanthraquinone|CHEMBL3912565|2-methoxy-3-methyl anthraquinone|DTXSID301279691|2-Methoxy-3-methyl-9,10-anthracenedione|9,10-Anthracenedione, 2-methoxy-3-methyl- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.480 |
| Log Po/w (XLOGP3) : 3.200 |
| Log Po/w (WLOGP) : 2.780 |
| Log Po/w (MLOGP) : 1.760 |
| Log Po/w (SILICOS-IT) : 4.050 |
| Consensus Log Po/w : 2.850 |