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

Systemtic Name: 4-(2-methoxyphenyl)-3,6-bis(4-methylphenyl)-1-phenyl-pyrrolo[3,2-b]pyrrole-2,5-dione Openeye Name: 4-(2-methoxyphenyl)-1-phenyl-3,6-bis(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione CAS Name: 4-(2-methoxyphenyl)-3,6-bis(4-methylphenyl)-1-phenylpyrrolo[3,2-b]pyrrole-2,5-dione IUPAC Name: 4-(2-methoxyphenyl)-3,6-bis(4-methylphenyl)-1-phenylpyrrolo[3,2-b]pyrrole-2,5-dione Traditional Name: 4-(2-methoxyphenyl)-1-phenyl-3,6-bis(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-quinone Formula: C33H26N2O3 MolecularWeight: 498.57114

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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=C6OC

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=C6OC

InChI

InChI=1S/C33H26N2O3/c1-21-13-17-23(18-14-21)28-30-31(35(33(28)37)26-11-7-8-12-27(26)38-3)29(24-19-15-22(2)16-20-24)32(36)34(30)25-9-5-4-6-10-25/h4-20H,1-3H3