(2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-1-(4-fluorophenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-1-(4-fluorophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-1-(4-fluorophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-1-(4-fluorophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-1-(4-fluorophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(2,4-dimethoxyphenyl)-1-(4-fluorophenyl)-2-keto-3-pyrrolin-3-olate Formula: C20H17FNO5- MolecularWeight: 370.351083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FNO5/c1-11(23)17-18(15-9-8-14(26-2)10-16(15)27-3)22(20(25)19(17)24)13-6-4-12(21)5-7-13/h4-10,18,24H,1-3H3/p-1/t18-/m1/s1