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

Systemtic Name: 5-oxidanyl-3,5-diphenyl-4-(phenylcarbonyl)-1H-pyrrol-2-one Openeye Name: 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one CAS Name: 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one IUPAC Name: 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one Traditional Name: 4-benzoyl-5-hydroxy-3,5-diphenyl-3-pyrrolin-2-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC2=O)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(NC2=O)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c25-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22(26)24-23(20,27)18-14-8-3-9-15-18/h1-15,27H,(H,24,26)