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

Systemtic Name: 1-azanyl-2-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-amino-2-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-(p-toluidino)-9,10-anthraquinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H16N2O2/c1-12-6-8-13(9-7-12)23-17-11-10-16-18(19(17)22)21(25)15-5-3-2-4-14(15)20(16)24/h2-11,23H,22H2,1H3