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

Systemtic Name: 1-methoxy-4-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-methoxy-4-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-methoxy-4-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-methoxy-4-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-methoxy-4-(p-toluidino)-9,10-anthraquinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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