1-(diphenylamino)-5-phenyl-4-(phenylcarbonyl)pyrrole-2,3-dione

Systemtic Name: 1-(diphenylamino)-5-phenyl-4-(phenylcarbonyl)pyrrole-2,3-dione Openeye Name: 4-benzoyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione CAS Name: 4-benzoyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione IUPAC Name: 4-benzoyl-5-phenyl-1-(N-phenylanilino)pyrrole-2,3-dione Traditional Name: 4-benzoyl-5-phenyl-1-(N-phenylanilino)-2-pyrroline-2,3-quinone Formula: C29H20N2O3 MolecularWeight: 444.4807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=O)N2N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=O)N2N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O3/c32-27(22-15-7-2-8-16-22)25-26(21-13-5-1-6-14-21)31(29(34)28(25)33)30(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H