1-ethanoyl-3,4-diphenyl-2H-pyrrol-5-one

Systemtic Name: 1-ethanoyl-3,4-diphenyl-2H-pyrrol-5-one Openeye Name: 1-acetyl-3,4-diphenyl-2H-pyrrol-5-one CAS Name: 1-acetyl-3,4-diphenyl-2H-pyrrol-5-one IUPAC Name: 1-acetyl-3,4-diphenyl-2H-pyrrol-5-one Traditional Name: 1-acetyl-3,4-diphenyl-3-pyrrolin-2-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-13(20)19-12-16(14-8-4-2-5-9-14)17(18(19)21)15-10-6-3-7-11-15/h2-11H,12H2,1H3