4-oxidanyl-3-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-3-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-phenyl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-phenyl-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-phenyl-3-pyrrolin-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1C(=C(C(=O)N1CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-16-15(14-9-5-2-6-10-14)12-18(17(16)20)11-13-7-3-1-4-8-13/h1-10,19H,11-12H2