1-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: 1-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: 1-[4-[(E)-2-(3-methoxyphenyl)vinyl]phenyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: 1-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: 1-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: 5-keto-1-[4-[(E)-2-(3-methoxyphenyl)vinyl]phenyl]pyrrolidine-3-carboxylic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=CC=C(C=C2)N3CC(CC3=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C2=CC=C(C=C2)N3CC(CC3=O)C(=O)O

InChI

InChI=1S/C20H19NO4/c1-25-18-4-2-3-15(11-18)6-5-14-7-9-17(10-8-14)21-13-16(20(23)24)12-19(21)22/h2-11,16H,12-13H2,1H3,(H,23,24)/b6-5+