| 2D Structure | |
| CID | 458177 |
| Target | / |
| IUPAC Name | 1-hydroxy-4-methylanthracene-9,10-dione |
| InChI | InChI=1S/C15H10O3/c1-8-6-7-11(16)13-12(8)14(17)9-4-2-3-5-10(9)15(13)18/h2-7,16H,1H3 |
| InChI Key | XKZOFQRVODTSCM-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O |
| Isomeric SMILES | CC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O |
| Molecular Formula | C15H10O3 |
| Molecular Weight | 238.24 |
| synonyms | ['1-Hydroxy-4-methylanthraquinone', '645389-64-6', 'DTXSID40332478', 'DTXCID80283571', 'xkzofqrvodtscm-uhfffaoysa-n', 'CHEMBL2297209', 'SCHEMBL11103588', '1-hydroxy-4-methyl-anthracene-9,10-dione', '1-Hydroxy-4-methylanthra-9,10-quinone #'] |
From Pubchem