(E)-1-(3-oxidanylpyridin-1-ium-1-yl)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1-(3-oxidanylpyridin-1-ium-1-yl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-1-(3-hydroxypyridin-1-ium-1-yl)-4-phenyl-but-3-en-2-one CAS Name: (E)-1-(3-hydroxy-1-pyridin-1-iumyl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-(3-hydroxypyridin-1-ium-1-yl)-4-phenylbut-3-en-2-one Traditional Name: (E)-1-(3-hydroxypyridin-1-ium-1-yl)-4-phenyl-but-3-en-2-one Formula: C15H14NO2+ MolecularWeight: 240.27716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H13NO2/c17-14-7-4-10-16(11-14)12-15(18)9-8-13-5-2-1-3-6-13/h1-11H,12H2/p+1/b9-8+