(E)-1-(1-methylpyridin-1-ium-3-yl)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name: (E)-1-(1-methylpyridin-1-ium-3-yl)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: (E)-1-(1-methylpyridin-1-ium-3-yl)-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: (E)-1-(1-methyl-3-pyridin-1-iumyl)-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: (E)-1-(1-methylpyridin-1-ium-3-yl)-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: (E)-3-keto-1-(1-methylpyridin-1-ium-3-yl)-3-phenyl-prop-1-en-1-olate Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=CC(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C(=C\C(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C15H13NO2/c1-16-9-5-8-13(11-16)15(18)10-14(17)12-6-3-2-4-7-12/h2-11H,1H3