2-oxidanyl-1,5-diphenyl-2-phenylazanyl-4-(phenylcarbonyl)pyrrol-3-one

Systemtic Name: 2-oxidanyl-1,5-diphenyl-2-phenylazanyl-4-(phenylcarbonyl)pyrrol-3-one Openeye Name: 2-anilino-4-benzoyl-2-hydroxy-1,5-diphenyl-pyrrol-3-one CAS Name: 2-anilino-4-benzoyl-2-hydroxy-1,5-diphenyl-3-pyrrolone IUPAC Name: 2-anilino-4-benzoyl-2-hydroxy-1,5-diphenylpyrrol-3-one Traditional Name: 2-anilino-4-benzoyl-2-hydroxy-1,5-diphenyl-2-pyrrolin-3-one Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(N2C3=CC=CC=C3)(NC4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(N2C3=CC=CC=C3)(NC4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c32-27(22-15-7-2-8-16-22)25-26(21-13-5-1-6-14-21)31(24-19-11-4-12-20-24)29(34,28(25)33)30-23-17-9-3-10-18-23/h1-20,30,34H