2-(4-ethanoylpyridin-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-(4-ethanoylpyridin-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone Openeye Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone CAS Name: 2-(4-acetyl-1-pyridin-1-iumyl)-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone Formula: C16H16NO3+ MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16NO3/c1-12(18)13-6-8-17(9-7-13)11-16(19)14-4-3-5-15(10-14)20-2/h3-10H,11H2,1-2H3/q+1