| 2D Structure | |
| CID | 6773 |
| Target | AR , ATAD5 , CYP1A2 , CYP2C19 , CYP2C9 , CYP2D6 , CYP3A4 , ESR1 , ESRRA , HDAC9 , LOC116160065 , NR1I2 , NR1I3 , RARA |
| IUPAC Name | 2-methylanthracene-9,10-dione |
| InChI | InChI=1S/C15H10O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8H,1H3 |
| InChI Key | NJWGQARXZDRHCD-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O |
| Isomeric SMILES | CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O |
| Molecular Formula | C15H10O2 |
| Molecular Weight | 222.24 |
| synonyms | ['2-Methylanthraquinone', '84-54-8', 'Tectoquinone', '2-methylanthracene-9,10-dione', 'Techtoquinone', 'Tectochinon', '2-Methyl-9,10-anthraquinone', '9,10-Anthracenedione, 2-methyl-', 'NSC 607', 'CCRIS 5484', 'UNII-Q9P233HWAJ', 'EINECS 201-539-6', 'Q9P233HWAJ', 'CHEBI:9427', 'DTXSID5041439', 'AI3-15182', '2-Methyl-Anthraquinone', 'NSC-607', 'METHYLANTHRAQUINONE, 2-', 'DTXCID3021439', '2-METHYLANTHRAQUINONE [MI]', 'b-methylanthraquinone', '201-539-6', 'inchi=1/c15h10o2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8h,1h', 'njwgqarxzdrhcd-uhfffaoysa-n', '2-Methyl anthraquinone', 'beta-Methylanthraquinone', '2-Methylanthra-9,10-quinone', 'Anthraquinone, 2-methyl-', '2-methyl-9,10-anthracenedione', '.beta.-Methylanthraquinone', 'MFCD00001235', 'CHEMBL21745', '9, 2-methyl-', '2-MAQ', 'SCHEMBL36822', 'NSC607', '2-methyl-anthracene-9,10-dione', '2-Methyl anthraquinone;Tectoquinone', 'BCP33087', 'HY-N1739', 'Tox21_302044', 'BDBM50005894', 'STL380671', 'AKOS000400281', 'FM40592', 'CAS-84-54-8', 'NCGC00255621-01', 'DB-056804', 'CS-0017415', 'EU-0067001', 'M0156', 'NS00004272', '2-methyl-9,10-dihydroanthracene-9,10-dione', 'D85134', '2-Methylanthraquinone, technical, >=95% (HPLC)', 'AE-641/00352041', 'Q22984229'] |
From Pubchem