3-[(E)-2-[1-(1-phenylethenyl)pyridin-1-ium-4-yl]ethenyl]phenol

Systemtic Name: 3-[(E)-2-[1-(1-phenylethenyl)pyridin-1-ium-4-yl]ethenyl]phenol Openeye Name: 3-[(E)-2-[1-(1-phenylvinyl)pyridin-1-ium-4-yl]vinyl]phenol CAS Name: 3-[(E)-2-[1-(1-phenylethenyl)-4-pyridin-1-iumyl]ethenyl]phenol IUPAC Name: 3-[(E)-2-[1-(1-phenylethenyl)pyridin-1-ium-4-yl]ethenyl]phenol Traditional Name: 3-[(E)-2-[1-(1-phenylvinyl)pyridin-1-ium-4-yl]vinyl]phenol Formula: C21H18NO+ MolecularWeight: 300.37372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO/c1-17(20-7-3-2-4-8-20)22-14-12-18(13-15-22)10-11-19-6-5-9-21(23)16-19/h2-16H,1H2/p+1/b11-10+