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

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]benzoic acid Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]benzoic acid CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-5-[(3-methoxyphenyl)methoxy]benzoic acid IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]benzoic acid Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-5-m-anisyloxy-benzoic acid Formula: C31H33NO7 MolecularWeight: 531.59622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)C(=O)O)OCC4=CC(=CC=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)C(=O)O)OCC4=CC(=CC=C4)OC)OC5CCCC5

InChI

InChI=1S/C31H33NO7/c1-36-26-9-5-6-20(12-26)19-38-27-14-22(31(34)35)13-24(17-27)32-18-23(16-30(32)33)21-10-11-28(37-2)29(15-21)39-25-7-3-4-8-25/h5-6,9-15,17,23,25H,3-4,7-8,16,18-19H2,1-2H3,(H,34,35)