(Z)-1,3-dimethoxy-3-oxidanylidene-2-(4-propylpyridin-1-ium-1-yl)prop-1-en-1-olate

Systemtic Name: (Z)-1,3-dimethoxy-3-oxidanylidene-2-(4-propylpyridin-1-ium-1-yl)prop-1-en-1-olate Openeye Name: (Z)-1,3-dimethoxy-3-oxo-2-(4-propylpyridin-1-ium-1-yl)prop-1-en-1-olate CAS Name: (Z)-1,3-dimethoxy-3-oxo-2-(4-propyl-1-pyridin-1-iumyl)-1-propen-1-olate IUPAC Name: (Z)-1,3-dimethoxy-3-oxo-2-(4-propylpyridin-1-ium-1-yl)prop-1-en-1-olate Traditional Name: (Z)-3-keto-1,3-dimethoxy-2-(4-propylpyridin-1-ium-1-yl)prop-1-en-1-olate Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(=C([O-])OC)C(=O)OC

Isomeric SMILES

CCCC1=CC=[N+](C=C1)/C(=C(/[O-])\OC)/C(=O)OC

InChI

InChI=1S/C13H17NO4/c1-4-5-10-6-8-14(9-7-10)11(12(15)17-2)13(16)18-3/h6-9H,4-5H2,1-3H3