2-(3-ethanoylpyridin-1-ium-1-yl)-1-(2-hydroxyphenyl)ethanone

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-(2-hydroxyphenyl)ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2-hydroxyphenyl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(2-hydroxyphenyl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2-hydroxyphenyl)ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2-hydroxyphenyl)ethanone Formula: C15H14NO3+ MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H13NO3/c1-11(17)12-5-4-8-16(9-12)10-15(19)13-6-2-3-7-14(13)18/h2-9H,10H2,1H3/p+1