(E)-2-isoquinolin-2-ium-2-yl-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-isoquinolin-2-ium-2-yl-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-isoquinolin-2-ium-2-yl-1,3-dimethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-(2-isoquinolin-2-iumyl)-1,3-dimethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-isoquinolin-2-ium-2-yl-1,3-dimethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-isoquinolin-2-ium-2-yl-3-keto-1,3-dimethoxy-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=CC2=CC=CC=C2C=C1)[O-]

Isomeric SMILES

CO/C(=C(\C(=O)OC)/[N+]1=CC2=CC=CC=C2C=C1)/[O-]

InChI

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