1-[(3,5-dimethylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-[(3,5-dimethylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-(3,5-dimethylanilino)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-(3,5-dimethylanilino)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-(3,5-dimethylanilino)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-(3,5-dimethylanilino)-4-hydroxy-9,10-anthraquinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H17NO3/c1-12-9-13(2)11-14(10-12)23-17-7-8-18(24)20-19(17)21(25)15-5-3-4-6-16(15)22(20)26/h3-11,23-24H,1-2H3