| Phytochemical Name : Alizarin 1-methyl ether |
| PCNDIDA0050 |
| Pubchem CID : 80309 |
| Molecular formula: C15H10O4 |
| Canonical SMILES : COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)O |
Synonymes : Alizarin 1-methyl ether|2-Hydroxy-1-methoxyanthraquinone|6170-06-5|2-hydroxy-1-methoxyanthracene-9,10-dione|Alizarin-1-methyl ether|9,10-Anthracenedione, 2-hydroxy-1-methoxy-|2-Hydroxy-1-methoxy-anthraquinone|Alizarin1-methylether|CHEMBL446748|SCHEMBL1426442|DTXSID70977275|HY-N5125|Anthraquinone, 2-hydroxy-1-methoxy-|AKOS040760198|MS-23575|2-Hydroxy-1-methoxyanthra-9,10-quinone #|2-hydroxy-1-methoxy-anthracene-9,10-dione|CS-0032469|FT-0775762|P50006|NCGC00380473-01!2-hydroxy-1-methoxyanthracene-9,10-dione |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.910 |
| Log Po/w (XLOGP3) : 2.480 |
| Log Po/w (WLOGP) : 2.180 |
| Log Po/w (MLOGP) : 0.920 |
| Log Po/w (SILICOS-IT) : 3.060 |
| Consensus Log Po/w : 2.110 |