(E)-3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-3-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-3-phenyl-prop-2-enoic acid CAS Name: (E)-3-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-methoxy-3-phenyl-2-propenoic acid IUPAC Name: (E)-3-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-methoxy-3-phenylprop-2-enoic acid Traditional Name: (E)-3-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-3-phenyl-acrylic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CO/C(=C(\C1CC(=O)N(C1)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C20H18ClNO4/c1-26-19(20(24)25)18(13-5-3-2-4-6-13)14-11-17(23)22(12-14)16-9-7-15(21)8-10-16/h2-10,14H,11-12H2,1H3,(H,24,25)/b19-18-