4-[2-[2-oxidanylidene-5-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]pyrrolidin-1-yl]ethyl]benzoic acid

Systemtic Name: 4-[2-[2-oxidanylidene-5-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]pyrrolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[(E)-3-hydroxy-5-phenylpent-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[(E)-3-hydroxy-5-phenylpent-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]-5-keto-pyrrolidino]ethyl]benzoic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=CC(CCC2=CC=CC=C2)O)CCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1/C=C/C(CCC2=CC=CC=C2)O)CCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H27NO4/c26-22(13-8-18-4-2-1-3-5-18)14-11-21-12-15-23(27)25(21)17-16-19-6-9-20(10-7-19)24(28)29/h1-7,9-11,14,21-22,26H,8,12-13,15-17H2,(H,28,29)/b14-11+