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

Systemtic Name: 3-ethanoyl-4-oxidanyl-2-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-benzyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-benzyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-benzyl-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO3/c1-13(21)16-17(15-10-6-3-7-11-15)20(19(23)18(16)22)12-14-8-4-2-5-9-14/h2-11,17,22H,12H2,1H3