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

Systemtic Name: 4-[(E)-2-phenylethenyl]benzo[a]quinolizin-5-ium Openeye Name: 4-[(E)-styryl]benzo[a]quinolizin-5-ium CAS Name: 4-[(E)-2-phenylethenyl]benzo[a]quinolizin-5-ium IUPAC Name: 4-[(E)-2-phenylethenyl]benzo[a]quinolizin-5-ium Traditional Name: 4-[(E)-styryl]benzo[a]quinolizin-5-ium Formula: C21H16N+ MolecularWeight: 282.35844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N/c1-2-7-17(8-3-1)13-14-19-10-6-12-21-20-11-5-4-9-18(20)15-16-22(19)21/h1-16H/q+1/b14-13+