1-(phenylcarbonyl)-2-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 1-(phenylcarbonyl)-2-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzoyl-2-benzyl-2H-pyrrol-5-one CAS Name: 1-benzoyl-2-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzoyl-2-benzyl-2H-pyrrol-5-one Traditional Name: 1-benzoyl-5-benzyl-3-pyrrolin-2-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=CC(=O)N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2C=CC(=O)N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c20-17-12-11-16(13-14-7-3-1-4-8-14)19(17)18(21)15-9-5-2-6-10-15/h1-12,16H,13H2