4-(4-methylphenoxy)-6-[(4-methylphenyl)amino]-3H-benzo[e]perimidine-2,7-dione

Systemtic Name: 4-(4-methylphenoxy)-6-[(4-methylphenyl)amino]-3H-benzo[e]perimidine-2,7-dione Openeye Name: 6-(4-methylanilino)-4-(4-methylphenoxy)-3H-benzo[e]perimidine-2,7-dione CAS Name: 6-(4-methylanilino)-4-(4-methylphenoxy)-3H-benzo[e]perimidine-2,7-dione IUPAC Name: 6-(4-methylanilino)-4-(4-methylphenoxy)-3H-benzo[e]perimidine-2,7-dione Traditional Name: 4-(4-methylphenoxy)-6-(p-toluidino)-3H-benzo[e]perimidine-2,7-quinone Formula: C29H21N3O3 MolecularWeight: 459.49534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C3C4=C2C(=O)C5=CC=CC=C5C4=NC(=O)N3)OC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C3C4=C2C(=O)C5=CC=CC=C5C4=NC(=O)N3)OC6=CC=C(C=C6)C

InChI

InChI=1S/C29H21N3O3/c1-16-7-11-18(12-8-16)30-22-15-23(35-19-13-9-17(2)10-14-19)27-25-24(22)28(33)21-6-4-3-5-20(21)26(25)31-29(34)32-27/h3-15,30H,1-2H3,(H,31,32,34)