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

Systemtic Name: (Z)-1,3-dimethoxy-3-oxidanylidene-2-quinolin-1-ium-1-yl-prop-1-en-1-olate Openeye Name: (Z)-1,3-dimethoxy-3-oxo-2-quinolin-1-ium-1-yl-prop-1-en-1-olate CAS Name: (Z)-1,3-dimethoxy-3-oxo-2-(1-quinolin-1-iumyl)-1-propen-1-olate IUPAC Name: (Z)-1,3-dimethoxy-3-oxo-2-quinolin-1-ium-1-ylprop-1-en-1-olate Traditional Name: (Z)-3-keto-1,3-dimethoxy-2-quinolin-1-ium-1-yl-prop-1-en-1-olate Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)OC)[N+]1=CC=CC2=CC=CC=C21)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)OC)\[N+]1=CC=CC2=CC=CC=C21)/[O-]

InChI

InChI=1S/C14H13NO4/c1-18-13(16)12(14(17)19-2)15-9-5-7-10-6-3-4-8-11(10)15/h3-9H,1-2H3