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

Systemtic Name: 4-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]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)COC3=CC=C(C=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C20H21NO6/c1-25-17-8-5-15(10-18(17)26-2)21-11-13(9-19(21)22)12-27-16-6-3-14(4-7-16)20(23)24/h3-8,10,13H,9,11-12H2,1-2H3,(H,23,24)