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

Systemtic Name: 6-[(2,4-dimethylphenyl)amino]-3-ethyl-4-(4-methylphenoxy)benzo[e]perimidine-2,7-dione Openeye Name: 6-(2,4-dimethylanilino)-3-ethyl-4-(4-methylphenoxy)benzo[e]perimidine-2,7-dione CAS Name: 6-(2,4-dimethylanilino)-3-ethyl-4-(4-methylphenoxy)benzo[e]perimidine-2,7-dione IUPAC Name: 6-(2,4-dimethylanilino)-3-ethyl-4-(4-methylphenoxy)benzo[e]perimidine-2,7-dione Traditional Name: 6-(2,4-dimethylanilino)-3-ethyl-4-(4-methylphenoxy)benzo[e]perimidine-2,7-quinone Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C3=C2C(=NC1=O)C4=CC=CC=C4C3=O)NC5=C(C=C(C=C5)C)C)OC6=CC=C(C=C6)C

Isomeric SMILES

CCN1C2=C(C=C(C3=C2C(=NC1=O)C4=CC=CC=C4C3=O)NC5=C(C=C(C=C5)C)C)OC6=CC=C(C=C6)C

InChI

InChI=1S/C32H27N3O3/c1-5-35-30-26(38-21-13-10-18(2)11-14-21)17-25(33-24-15-12-19(3)16-20(24)4)27-28(30)29(34-32(35)37)22-8-6-7-9-23(22)31(27)36/h6-17,33H,5H2,1-4H3