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

Systemtic Name: 1-(methylamino)-2-(4-methylphenoxy)-4-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(methylamino)-4-(4-methylanilino)-2-(4-methylphenoxy)anthracene-9,10-dione CAS Name: 1-(methylamino)-4-(4-methylanilino)-2-(4-methylphenoxy)anthracene-9,10-dione IUPAC Name: 1-(methylamino)-4-(4-methylanilino)-2-(4-methylphenoxy)anthracene-9,10-dione Traditional Name: 1-(methylamino)-2-(4-methylphenoxy)-4-(p-toluidino)-9,10-anthraquinone Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC)OC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC)OC5=CC=C(C=C5)C

InChI

InChI=1S/C29H24N2O3/c1-17-8-12-19(13-9-17)31-23-16-24(34-20-14-10-18(2)11-15-20)27(30-3)26-25(23)28(32)21-6-4-5-7-22(21)29(26)33/h4-16,30-31H,1-3H3