1,4,5-triphenyl-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 1,4,5-triphenyl-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 2-benzyl-1,4,5-triphenyl-pyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 1,4,5-triphenyl-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 2-benzyl-1,4,5-triphenylpyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 2-benzyl-1,4,5-triphenyl-pyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C31H22N2O2 MolecularWeight: 454.51858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C3C(=C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C2=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C3C(=C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C2=O)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O2/c34-30-27-26(28(23-15-7-2-8-16-23)32(30)21-22-13-5-1-6-14-22)31(35)33(25-19-11-4-12-20-25)29(27)24-17-9-3-10-18-24/h1-20H,21H2