3-[3-(4-methoxyphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]benzoic acid

Systemtic Name: 3-[3-(4-methoxyphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[3-(4-methoxyphenoxy)-2-oxo-pyrrolidin-1-yl]benzoic acid CAS Name: 3-[3-(4-methoxyphenoxy)-2-oxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[3-(4-methoxyphenoxy)-2-oxopyrrolidin-1-yl]benzoic acid Traditional Name: 3-[2-keto-3-(4-methoxyphenoxy)pyrrolidino]benzoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(C2=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(C2=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H17NO5/c1-23-14-5-7-15(8-6-14)24-16-9-10-19(17(16)20)13-4-2-3-12(11-13)18(21)22/h2-8,11,16H,9-10H2,1H3,(H,21,22)