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

Systemtic Name: 4-(4-methylphenoxy)-6-[(4-methylphenyl)amino]-3-phenyl-benzo[e]perimidine-2,7-dione Openeye Name: 6-(4-methylanilino)-4-(4-methylphenoxy)-3-phenyl-benzo[e]perimidine-2,7-dione CAS Name: 6-(4-methylanilino)-4-(4-methylphenoxy)-3-phenylbenzo[e]perimidine-2,7-dione IUPAC Name: 6-(4-methylanilino)-4-(4-methylphenoxy)-3-phenylbenzo[e]perimidine-2,7-dione Traditional Name: 4-(4-methylphenoxy)-3-phenyl-6-(p-toluidino)benzo[e]perimidine-2,7-quinone Formula: C35H25N3O3 MolecularWeight: 535.5913

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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)N3C6=CC=CC=C6)OC7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C3C4=C2C(=O)C5=CC=CC=C5C4=NC(=O)N3C6=CC=CC=C6)OC7=CC=C(C=C7)C

InChI

InChI=1S/C35H25N3O3/c1-21-12-16-23(17-13-21)36-28-20-29(41-25-18-14-22(2)15-19-25)33-31-30(28)34(39)27-11-7-6-10-26(27)32(31)37-35(40)38(33)24-8-4-3-5-9-24/h3-20,36H,1-2H3