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

Systemtic Name: 2-methoxy-3-[5-oxidanylidene-1-(4-pentoxyphenyl)pyrrolidin-3-yl]benzoic acid Openeye Name: 2-methoxy-3-[5-oxo-1-(4-pentoxyphenyl)pyrrolidin-3-yl]benzoic acid CAS Name: 2-methoxy-3-[5-oxo-1-(4-pentoxyphenyl)-3-pyrrolidinyl]benzoic acid IUPAC Name: 2-methoxy-3-[5-oxo-1-(4-pentoxyphenyl)pyrrolidin-3-yl]benzoic acid Traditional Name: 3-[1-(4-amoxyphenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O

InChI

InChI=1S/C23H27NO5/c1-3-4-5-13-29-18-11-9-17(10-12-18)24-15-16(14-21(24)25)19-7-6-8-20(23(26)27)22(19)28-2/h6-12,16H,3-5,13-15H2,1-2H3,(H,26,27)