2-[4-[(2S)-3-ethanoyl-2-(4-methoxycarbonylphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2S)-3-ethanoyl-2-(4-methoxycarbonylphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(2S)-3-acetyl-4-hydroxy-2-(4-methoxycarbonylphenyl)-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate CAS Name: 2-[4-[(2S)-3-acetyl-4-hydroxy-2-(4-methoxycarbonylphenyl)-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate IUPAC Name: 2-[4-[(2S)-3-acetyl-4-hydroxy-2-(4-methoxycarbonylphenyl)-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate Traditional Name: 2-[4-[(2S)-3-acetyl-2-(4-carbomethoxyphenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]phenoxy]acetate Formula: C22H18NO8- MolecularWeight: 424.38022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)OCC(=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)OCC(=O)[O-])O

InChI

InChI=1S/C22H19NO8/c1-12(24)18-19(13-3-5-14(6-4-13)22(29)30-2)23(21(28)20(18)27)15-7-9-16(10-8-15)31-11-17(25)26/h3-10,19,27H,11H2,1-2H3,(H,25,26)/p-1/t19-/m0/s1