6-tert-butyl-3-ethanoyl-4-oxidanylidene-1-phenyl-pyridin-2-olate

Systemtic Name: 6-tert-butyl-3-ethanoyl-4-oxidanylidene-1-phenyl-pyridin-2-olate Openeye Name: 3-acetyl-6-tert-butyl-4-oxo-1-phenyl-pyridin-2-olate CAS Name: 3-acetyl-6-tert-butyl-4-oxo-1-phenyl-2-pyridinolate IUPAC Name: 3-acetyl-6-tert-butyl-4-oxo-1-phenylpyridin-2-olate Traditional Name: 3-acetyl-6-tert-butyl-4-keto-1-phenyl-pyridin-2-olate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=CC1=O)C(C)(C)C)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C(=CC1=O)C(C)(C)C)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H19NO3/c1-11(19)15-13(20)10-14(17(2,3)4)18(16(15)21)12-8-6-5-7-9-12/h5-10,21H,1-4H3/p-1