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

Systemtic Name: 4-[[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[5-keto-1-(4-p-anisyloxyphenyl)pyrrolidin-3-yl]methoxy]benzoic acid Formula: C26H25NO6 MolecularWeight: 447.4798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H25NO6/c1-31-22-8-2-18(3-9-22)16-32-24-12-6-21(7-13-24)27-15-19(14-25(27)28)17-33-23-10-4-20(5-11-23)26(29)30/h2-13,19H,14-17H2,1H3,(H,29,30)