2-[(2S)-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-1-phenyl-2H-pyrrol-3-yl]ethanoate

Systemtic Name: 2-[(2S)-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-1-phenyl-2H-pyrrol-3-yl]ethanoate Openeye Name: 2-[(2S)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetate CAS Name: 2-[(2S)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetate IUPAC Name: 2-[(2S)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetate Traditional Name: 2-[(2S)-4-hydroxy-5-keto-2-(4-methoxyphenyl)-1-phenyl-3-pyrrolin-3-yl]acetate Formula: C19H16NO5- MolecularWeight: 338.33404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)O)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2C3=CC=CC=C3)O)CC(=O)[O-]

InChI

InChI=1S/C19H17NO5/c1-25-14-9-7-12(8-10-14)17-15(11-16(21)22)18(23)19(24)20(17)13-5-3-2-4-6-13/h2-10,17,23H,11H2,1H3,(H,21,22)/p-1/t17-/m0/s1