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

Systemtic Name: 2-[4-[(2R)-3-ethanoyl-2-(3-fluorophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(2R)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate CAS Name: 2-[4-[(2R)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate IUPAC Name: 2-[4-[(2R)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate Traditional Name: 2-[4-[(2R)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]phenoxy]acetate Formula: C20H15FNO6- MolecularWeight: 384.334603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FNO6/c1-11(23)17-18(12-3-2-4-13(21)9-12)22(20(27)19(17)26)14-5-7-15(8-6-14)28-10-16(24)25/h2-9,18,26H,10H2,1H3,(H,24,25)/p-1/t18-/m1/s1