5-(3,5-dimethylphenyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)-1-phenyl-pyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 5-(3,5-dimethylphenyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)-1-phenyl-pyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 5-(3,5-dimethylphenyl)-4-(4-methoxyphenyl)-1-phenyl-2-(p-tolyl)pyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 5-(3,5-dimethylphenyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)-1-phenylpyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 5-(3,5-dimethylphenyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)-1-phenylpyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 5-(3,5-dimethylphenyl)-4-(4-methoxyphenyl)-1-phenyl-2-(p-tolyl)pyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C34H28N2O3 MolecularWeight: 512.59772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=C(N(C3=O)C4=CC(=CC(=C4)C)C)C5=CC=C(C=C5)OC)C2=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=C(N(C3=O)C4=CC(=CC(=C4)C)C)C5=CC=C(C=C5)OC)C2=O)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2O3/c1-21-10-14-26(15-11-21)35-31(24-8-6-5-7-9-24)29-30(33(35)37)32(25-12-16-28(39-4)17-13-25)36(34(29)38)27-19-22(2)18-23(3)20-27/h5-20H,1-4H3