(Z)-1,3-dimethoxy-3-oxidanylidene-2-pyrido[1,2-b]cinnolin-6-ium-11-yl-prop-1-en-1-olate

Systemtic Name: (Z)-1,3-dimethoxy-3-oxidanylidene-2-pyrido[1,2-b]cinnolin-6-ium-11-yl-prop-1-en-1-olate Openeye Name: (Z)-1,3-dimethoxy-3-oxo-2-pyrido[1,2-b]cinnolin-6-ium-11-yl-prop-1-en-1-olate CAS Name: (Z)-1,3-dimethoxy-3-oxo-2-(11-pyrido[1,2-b]cinnolin-6-iumyl)-1-propen-1-olate IUPAC Name: (Z)-1,3-dimethoxy-3-oxo-2-pyrido[1,2-b]cinnolin-6-ium-11-ylprop-1-en-1-olate Traditional Name: (Z)-3-keto-1,3-dimethoxy-2-pyrido[1,2-b]cinnolin-6-ium-11-yl-prop-1-en-1-olate Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=C2C=CC=C[N+]2=NC3=CC=CC=C31)C(=O)OC)[O-]

Isomeric SMILES

CO/C(=C(/C1=C2C=CC=C[N+]2=NC3=CC=CC=C31)\C(=O)OC)/[O-]

InChI

InChI=1S/C17H14N2O4/c1-22-16(20)15(17(21)23-2)14-11-7-3-4-8-12(11)18-19-10-6-5-9-13(14)19/h3-10H,1-2H3