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

Systemtic Name: 1-[(3-methylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-(3-methylanilino)anthracene-9,10-dione CAS Name: 1-hydroxy-4-(3-methylanilino)anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-(3-methylanilino)anthracene-9,10-dione Traditional Name: 1-hydroxy-4-(m-toluidino)-9,10-anthraquinone Formula: C21H15NO3 MolecularWeight: 329.3487

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO3/c1-12-5-4-6-13(11-12)22-16-9-10-17(23)19-18(16)20(24)14-7-2-3-8-15(14)21(19)25/h2-11,22-23H,1H3