1-(4-methoxyphenyl)-2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[4-[(E)-styryl]pyridin-1-ium-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-[(E)-2-phenylethenyl]-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[4-[(E)-styryl]pyridin-1-ium-1-yl]ethanone Formula: C22H20NO2+ MolecularWeight: 330.3997

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20NO2/c1-25-21-11-9-20(10-12-21)22(24)17-23-15-13-19(14-16-23)8-7-18-5-3-2-4-6-18/h2-16H,17H2,1H3/q+1/b8-7+