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

Systemtic Name: 6-[(2,4-dimethylphenyl)amino]-3-methyl-4-(4-methylphenoxy)benzo[e]perimidine-2,7-dione Openeye Name: 6-(2,4-dimethylanilino)-3-methyl-4-(4-methylphenoxy)benzo[e]perimidine-2,7-dione CAS Name: 6-(2,4-dimethylanilino)-3-methyl-4-(4-methylphenoxy)benzo[e]perimidine-2,7-dione IUPAC Name: 6-(2,4-dimethylanilino)-3-methyl-4-(4-methylphenoxy)benzo[e]perimidine-2,7-dione Traditional Name: 6-(2,4-dimethylanilino)-3-methyl-4-(4-methylphenoxy)benzo[e]perimidine-2,7-quinone Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3C4=C(C(=C2)NC5=C(C=C(C=C5)C)C)C(=O)C6=CC=CC=C6C4=NC(=O)N3C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3C4=C(C(=C2)NC5=C(C=C(C=C5)C)C)C(=O)C6=CC=CC=C6C4=NC(=O)N3C

InChI

InChI=1S/C31H25N3O3/c1-17-9-12-20(13-10-17)37-25-16-24(32-23-14-11-18(2)15-19(23)3)26-27-28(33-31(36)34(4)29(25)27)21-7-5-6-8-22(21)30(26)35/h5-16,32H,1-4H3