3-ethanoyl-4-oxidanylidene-1-phenyl-6-propan-2-yl-pyridin-2-olate

Systemtic Name: 3-ethanoyl-4-oxidanylidene-1-phenyl-6-propan-2-yl-pyridin-2-olate Openeye Name: 3-acetyl-6-isopropyl-4-oxo-1-phenyl-pyridin-2-olate CAS Name: 3-acetyl-4-oxo-1-phenyl-6-propan-2-yl-2-pyridinolate IUPAC Name: 3-acetyl-4-oxo-1-phenyl-6-propan-2-ylpyridin-2-olate Traditional Name: 3-acetyl-6-isopropyl-4-keto-1-phenyl-pyridin-2-olate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C(=C(N1C2=CC=CC=C2)[O-])C(=O)C

Isomeric SMILES

CC(C)C1=CC(=O)C(=C(N1C2=CC=CC=C2)[O-])C(=O)C

InChI

InChI=1S/C16H17NO3/c1-10(2)13-9-14(19)15(11(3)18)16(20)17(13)12-7-5-4-6-8-12/h4-10,20H,1-3H3/p-1