1-ethenyl-3-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-ethenyl-3-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one Openeye Name: 3-(4-methoxybenzoyl)-1-vinyl-pyrrolidin-2-one CAS Name: 1-ethenyl-3-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-ethenyl-3-(4-methoxybenzoyl)pyrrolidin-2-one Traditional Name: 3-p-anisoyl-1-vinyl-2-pyrrolidone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(C2=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(C2=O)C=C

InChI

InChI=1S/C14H15NO3/c1-3-15-9-8-12(14(15)17)13(16)10-4-6-11(18-2)7-5-10/h3-7,12H,1,8-9H2,2H3