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

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)COC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)COC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H17NO6/c21-18-7-12(10-24-15-4-1-13(2-5-15)19(22)23)9-20(18)14-3-6-16-17(8-14)26-11-25-16/h1-6,8,12H,7,9-11H2,(H,22,23)