2-[6-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid

Systemtic Name: 2-[6-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid Openeye Name: 2-[6-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid CAS Name: 2-[6-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid IUPAC Name: 2-[6-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid Traditional Name: 2-[6-[2-keto-2-(4-pyrrolidinophenyl)ethoxy]coumaran-3-yl]acetic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)COC3=CC4=C(C=C3)C(CO4)CC(=O)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)COC3=CC4=C(C=C3)C(CO4)CC(=O)O

InChI

InChI=1S/C22H23NO5/c24-20(15-3-5-17(6-4-15)23-9-1-2-10-23)14-27-18-7-8-19-16(11-22(25)26)13-28-21(19)12-18/h3-8,12,16H,1-2,9-11,13-14H2,(H,25,26)