(2S)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-5-oxidanylidene-1-pyridin-3-yl-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-5-oxidanylidene-1-pyridin-3-yl-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-2-(2,4-dimethoxyphenyl)-5-oxo-1-(3-pyridyl)-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-2-(2,4-dimethoxyphenyl)-5-oxo-1-(3-pyridinyl)-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-2-(2,4-dimethoxyphenyl)-5-oxo-1-pyridin-3-yl-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-5-(2,4-dimethoxyphenyl)-2-keto-1-(3-pyridyl)-3-pyrrolin-3-olate Formula: C19H17N2O5- MolecularWeight: 353.34868

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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=CN=CC=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-11(22)16-17(14-7-6-13(25-2)9-15(14)26-3)21(19(24)18(16)23)12-5-4-8-20-10-12/h4-10,17,23H,1-3H3/p-1/t17-/m0/s1