1-(4-methoxyphenyl)carbonylpyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonylpyrrolidin-2-one Openeye Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one Traditional Name: 1-(4-methoxybenzoyl)-2-pyrrolidone Formula: C12H13NO3 MolecularWeight: 218.237254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)[11C](=O)N2CCCC2=O

InChI

InChI=1S/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,2-3,8H2,1H3/i12-1