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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

InChI

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