3-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O)OC

InChI

InChI=1S/C20H21NO6/c1-25-16-8-7-13(10-17(16)26-2)21-11-12(9-18(21)22)14-5-4-6-15(20(23)24)19(14)27-3/h4-8,10,12H,9,11H2,1-3H3,(H,23,24)