(E)-3-oxidanyl-1,3-diphenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-oxidanyl-1,3-diphenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1,3-diphenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one CAS Name: (E)-3-hydroxy-1,3-diphenyl-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1,3-diphenyl-2-pyridin-1-ium-1-ylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-1,3-diphenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C20H16NO2+ MolecularWeight: 302.34654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=CC=C2)[N+]3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)C2=CC=CC=C2)\[N+]3=CC=CC=C3)/O

InChI

InChI=1S/C20H15NO2/c22-19(16-10-4-1-5-11-16)18(21-14-8-3-9-15-21)20(23)17-12-6-2-7-13-17/h1-15H/p+1