(2R)-3-ethanoyl-2-(4-methoxyphenyl)-5-oxidanylidene-1-pyridin-3-yl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-methoxyphenyl)-5-oxidanylidene-1-pyridin-3-yl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-methoxyphenyl)-5-oxo-1-(3-pyridyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-methoxyphenyl)-5-oxo-1-(3-pyridinyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-methoxyphenyl)-5-oxo-1-pyridin-3-yl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(4-methoxyphenyl)-1-(3-pyridyl)-3-pyrrolin-3-olate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11(21)15-16(12-5-7-14(24-2)8-6-12)20(18(23)17(15)22)13-4-3-9-19-10-13/h3-10,16,22H,1-2H3/p-1/t16-/m1/s1