2-[(2Z)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1-phenyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(2Z)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1-phenyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(2Z)-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-1-phenyl-pyrrolidin-3-yl]acetic acid CAS Name: 2-[(2Z)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1-phenyl-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2Z)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1-phenylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[(2Z)-2-[2-keto-2-(4-methoxyphenyl)ethylidene]-1-phenyl-pyrrolidin-3-yl]acetic acid Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(CCN2C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\2/C(CCN2C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C21H21NO4/c1-26-18-9-7-15(8-10-18)20(23)14-19-16(13-21(24)25)11-12-22(19)17-5-3-2-4-6-17/h2-10,14,16H,11-13H2,1H3,(H,24,25)/b19-14-