(E)-1-(6-oxidanyl-1-phenyl-2H-pyridin-1-ium-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-oxidanyl-1-phenyl-2H-pyridin-1-ium-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-1-phenyl-2H-pyridin-1-ium-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-1-phenyl-2H-pyridin-1-ium-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-1-phenyl-2H-pyridin-1-ium-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-1-phenyl-2H-pyridin-1-ium-1-yl)-3-phenyl-prop-2-en-1-one Formula: C20H18NO2+ MolecularWeight: 304.36242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C([N+]1(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C1C=CC=C([N+]1(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C20H17NO2/c22-19-13-7-8-16-21(19,18-11-5-2-6-12-18)20(23)15-14-17-9-3-1-4-10-17/h1-15H,16H2/p+1/b15-14+