3-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanylidene-pyrrolidin-1-yl]benzoic acid

Systemtic Name: 3-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanylidene-pyrrolidin-1-yl]benzoic acid Openeye Name: 3-(3-indan-5-yloxy-2-oxo-pyrrolidin-1-yl)benzoic acid CAS Name: 3-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxopyrrolidin-1-yl]benzoic acid Traditional Name: 3-(3-indan-5-yloxy-2-keto-pyrrolidino)benzoic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3CCN(C3=O)C4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3CCN(C3=O)C4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C20H19NO4/c22-19-18(25-17-8-7-13-3-1-4-14(13)12-17)9-10-21(19)16-6-2-5-15(11-16)20(23)24/h2,5-8,11-12,18H,1,3-4,9-10H2,(H,23,24)