(2S)-2-(4-fluorophenyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(4-fluorophenyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2H-pyrrol-4-olate Openeye Name: (2S)-2-(4-fluorophenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-1-(2-pyridyl)-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-fluorophenyl)-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(2-pyridinyl)-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-fluorophenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2H-pyrrol-4-olate Traditional Name: (5S)-5-(4-fluorophenyl)-2-keto-4-[(E)-3-phenylacryloyl]-1-(2-pyridyl)-3-pyrrolin-3-olate Formula: C24H16FN2O3- MolecularWeight: 399.393843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)F)C4=CC=CC=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N([C@H]2C3=CC=C(C=C3)F)C4=CC=CC=N4)[O-]

InChI

InChI=1S/C24H17FN2O3/c25-18-12-10-17(11-13-18)22-21(19(28)14-9-16-6-2-1-3-7-16)23(29)24(30)27(22)20-8-4-5-15-26-20/h1-15,22,29H/p-1/b14-9+/t22-/m0/s1