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

Systemtic Name: 2-methoxy-3-[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]benzoic acid Openeye Name: 2-methoxy-3-[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]benzoic acid CAS Name: 2-methoxy-3-[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]benzoic acid IUPAC Name: 2-methoxy-3-[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]benzoic acid Traditional Name: 3-[5-keto-1-(4-p-anisyloxyphenyl)pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)C4=CC=CC(=C4OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)C4=CC=CC(=C4OC)C(=O)O

InChI

InChI=1S/C26H25NO6/c1-31-20-10-6-17(7-11-20)16-33-21-12-8-19(9-13-21)27-15-18(14-24(27)28)22-4-3-5-23(26(29)30)25(22)32-2/h3-13,18H,14-16H2,1-2H3,(H,29,30)