(E)-3-(4-methoxyphenyl)-1-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(1-oxido-3-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C15H13NO3/c1-19-14-7-4-12(5-8-14)6-9-15(17)13-3-2-10-16(18)11-13/h2-11H,1H3/b9-6+