(E)-3-(1-methylpyridin-1-ium-3-yl)-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyridin-1-ium-3-yl)-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-3-(1-methylpyridin-1-ium-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-hydroxy-3-(1-methyl-3-pyridin-1-iumyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-hydroxy-3-(1-methylpyridin-1-ium-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-3-(1-methylpyridin-1-ium-3-yl)-1-phenyl-prop-2-en-1-one Formula: C15H14NO2+ MolecularWeight: 240.27716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C(=C\C(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C15H13NO2/c1-16-9-5-8-13(11-16)15(18)10-14(17)12-6-3-2-4-7-12/h2-11H,1H3/p+1