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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCCO)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCCO)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H21NO6/c22-9-10-26-17-7-3-16(4-8-17)21-12-14(11-19(21)23)13-27-18-5-1-15(2-6-18)20(24)25/h1-8,14,22H,9-13H2,(H,24,25)