10-phenyl-2-[(E)-2-(4-phenylphenyl)ethenyl]benzo[a]quinolizin-5-ium

Systemtic Name: 10-phenyl-2-[(E)-2-(4-phenylphenyl)ethenyl]benzo[a]quinolizin-5-ium Openeye Name: 10-phenyl-2-[(E)-2-(4-phenylphenyl)vinyl]benzo[a]quinolizin-5-ium CAS Name: 10-phenyl-2-[(E)-2-(4-phenylphenyl)ethenyl]benzo[a]quinolizin-5-ium IUPAC Name: 10-phenyl-2-[(E)-2-(4-phenylphenyl)ethenyl]benzo[a]quinolizin-5-ium Traditional Name: 10-phenyl-2-[(E)-2-(4-phenylphenyl)vinyl]benzo[a]quinolizin-5-ium Formula: C33H24N+ MolecularWeight: 434.55036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=CC4=[N+](C=CC5=C4C=C(C=C5)C6=CC=CC=C6)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=CC4=[N+](C=CC5=C4C=C(C=C5)C6=CC=CC=C6)C=C3

InChI

InChI=1S/C33H24N/c1-3-7-27(8-4-1)29-15-13-25(14-16-29)11-12-26-19-21-34-22-20-30-17-18-31(24-32(30)33(34)23-26)28-9-5-2-6-10-28/h1-24H/q+1/b12-11+