4-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[a]quinolizin-5-ium

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[a]quinolizin-5-ium Openeye Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]benzo[a]quinolizin-5-ium CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[a]quinolizin-5-ium IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[a]quinolizin-5-ium Traditional Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]benzo[a]quinolizin-5-ium Formula: C22H18NO+ MolecularWeight: 312.38442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=CC3=[N+]2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=CC3=[N+]2C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18NO/c1-24-20-13-10-17(11-14-20)9-12-19-6-4-8-22-21-7-3-2-5-18(21)15-16-23(19)22/h2-16H,1H3/q+1/b12-9+