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

Systemtic Name: 3-(4-methoxyphenyl)-1-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one CAS Name: 3-(4-methoxyphenyl)-1-(1-methyl-3-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 3-(4-methoxyphenyl)-1-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one Formula: C16H16NO2+ MolecularWeight: 254.30374

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16NO2/c1-17-11-3-4-14(12-17)16(18)10-7-13-5-8-15(19-2)9-6-13/h3-12H,1-2H3/q+1