1-(4-methoxyphenyl)carbonyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4-phenyl-pyrrolidin-2-one Openeye Name: 1-(4-methoxybenzoyl)-4-phenyl-pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 1-(4-methoxybenzoyl)-4-phenylpyrrolidin-2-one Traditional Name: 1-p-anisoyl-4-phenyl-2-pyrrolidone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-22-16-9-7-14(8-10-16)18(21)19-12-15(11-17(19)20)13-5-3-2-4-6-13/h2-10,15H,11-12H2,1H3