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

Systemtic Name: 1-methyl-4-[(2-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-methyl-4-(2-methylanilino)anthracene-9,10-dione CAS Name: 1-methyl-4-(2-methylanilino)anthracene-9,10-dione IUPAC Name: 1-methyl-4-(2-methylanilino)anthracene-9,10-dione Traditional Name: 1-methyl-4-(o-toluidino)-9,10-anthraquinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3=CC=CC=C3C)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3=CC=CC=C3C)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H17NO2/c1-13-7-3-6-10-17(13)23-18-12-11-14(2)19-20(18)22(25)16-9-5-4-8-15(16)21(19)24/h3-12,23H,1-2H3