(E)-1-(2,5-dimethoxypyridin-1-ium-1-yl)-2-methyl-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethoxypyridin-1-ium-1-yl)-2-methyl-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethoxypyridin-1-ium-1-yl)-3-hydroxy-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethoxy-1-pyridin-1-iumyl)-3-hydroxy-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethoxypyridin-1-ium-1-yl)-3-hydroxy-2-methylprop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethoxypyridin-1-ium-1-yl)-3-hydroxy-2-methyl-prop-2-en-1-one Formula: C11H14NO4+ MolecularWeight: 224.23316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CO)C(=O)[N+]1=C(C=CC(=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-8(7-13)11(14)12-6-9(15-2)4-5-10(12)16-3/h4-7H,1-3H3/p+1