2-methyl-4-oxidanylidene-1-phenethyl-pyridin-3-olate

Systemtic Name: 2-methyl-4-oxidanylidene-1-phenethyl-pyridin-3-olate Openeye Name: 2-methyl-4-oxo-1-phenethyl-pyridin-3-olate CAS Name: 2-methyl-4-oxo-1-phenethyl-3-pyridinolate IUPAC Name: 2-methyl-4-oxo-1-phenethylpyridin-3-olate Traditional Name: 4-keto-2-methyl-1-phenethyl-pyridin-3-olate Formula: C14H14NO2- MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C14H15NO2/c1-11-14(17)13(16)8-10-15(11)9-7-12-5-3-2-4-6-12/h2-6,8,10,17H,7,9H2,1H3/p-1