| 2D Structure | |
| CID | 179389 |
| Target | / |
| IUPAC Name | 1-hydroxy-3-methoxy-6-methylanthracene-9,10-dione |
| InChI | InChI=1S/C16H12O4/c1-8-3-4-10-11(5-8)15(18)12-6-9(20-2)7-13(17)14(12)16(10)19/h3-7,17H,1-2H3 |
| InChI Key | IBTIVMOKTOHUFA-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3O)OC |
| Isomeric SMILES | CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3O)OC |
| Molecular Formula | C16H12O4 |
| Molecular Weight | 268.26 |
| synonyms | ['1-Hydroxy-3-methoxy-6-methylanthraquinone', '22225-63-4', 'UNII-00K6NHA51A', '2-Methylxanthopurpurin-7-methyl ether', '6-Methylxanthopurpurin 3-methyl ether', '00K6NHA51A', 'Anthraquinone, 1-hydroxy-3-methoxy-6-methyl-', '9,10-Anthracenedione, 1-hydroxy-3-methoxy-6-methyl-', 'DTXSID90176768', 'DTXCID8099259', 'ibtivmoktohufa-uhfffaoysa-n', '1-hydroxy-3-methoxy-6-methylanthracene-9,10-dione', 'SCHEMBL16225959', '1-Hydroxy-3-methoxy-6-methylanthra-9,10-quinone #', 'Q27231351'] |
From Pubchem