1-[(2-methylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-[(2-methylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-(2-methylanilino)anthracene-9,10-dione CAS Name: 1-hydroxy-4-(2-methylanilino)anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-(2-methylanilino)anthracene-9,10-dione Traditional Name: 1-hydroxy-4-(o-toluidino)-9,10-anthraquinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

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