4-(3-methylphenyl)-1-(4-methylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 4-(3-methylphenyl)-1-(4-methylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 4-(m-tolyl)-1-(p-tolyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 4-(3-methylphenyl)-1-(4-methylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 4-(3-methylphenyl)-1-(4-methylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 4-(m-tolyl)-1-(p-tolyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(NC3=O)C4=CC(=CC=C4)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(NC3=O)C4=CC(=CC=C4)C)C(=O)N2

InChI

InChI=1S/C20H16N2O2/c1-11-6-8-13(9-7-11)17-15-16(20(24)21-17)18(22-19(15)23)14-5-3-4-12(2)10-14/h3-10H,1-2H3,(H,21,24)(H,22,23)