3,6-bis(4-methylphenyl)-1,4-diphenyl-pyrrolo[3,2-b]pyrrole-2,5-dione

Systemtic Name: 3,6-bis(4-methylphenyl)-1,4-diphenyl-pyrrolo[3,2-b]pyrrole-2,5-dione Openeye Name: 1,4-diphenyl-3,6-bis(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione CAS Name: 3,6-bis(4-methylphenyl)-1,4-diphenylpyrrolo[3,2-b]pyrrole-2,5-dione IUPAC Name: 3,6-bis(4-methylphenyl)-1,4-diphenylpyrrolo[3,2-b]pyrrole-2,5-dione Traditional Name: 1,4-diphenyl-3,6-bis(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-quinone Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C(=O)N3C4=CC=CC=C4)C5=CC=C(C=C5)C)N(C2=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C(=O)N3C4=CC=CC=C4)C5=CC=C(C=C5)C)N(C2=O)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O2/c1-21-13-17-23(18-14-21)27-29-30(34(31(27)35)26-11-7-4-8-12-26)28(24-19-15-22(2)16-20-24)32(36)33(29)25-9-5-3-6-10-25/h3-20H,1-2H3