1-(3,4-dimethoxyphenyl)carbonylpyrrolidin-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonylpyrrolidin-2-one Openeye Name: 1-(3,4-dimethoxybenzoyl)pyrrolidin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethoxybenzoyl)pyrrolidin-2-one Traditional Name: 1-veratroyl-2-pyrrolidone Formula: C13H15NO4 MolecularWeight: 249.2625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-17-10-6-5-9(8-11(10)18-2)13(16)14-7-3-4-12(14)15/h5-6,8H,3-4,7H2,1-2H3