(11E)-11-[(E)-3-phenylprop-2-enylidene]-6H-benzo[b]quinolizin-5-ium

Systemtic Name: (11E)-11-[(E)-3-phenylprop-2-enylidene]-6H-benzo[b]quinolizin-5-ium Openeye Name: (11E)-11-[(E)-3-phenylprop-2-enylidene]-6H-benzo[b]quinolizin-5-ium CAS Name: (11E)-11-[(E)-3-phenylprop-2-enylidene]-6H-benzo[b]quinolizin-5-ium IUPAC Name: (11E)-11-[(E)-3-phenylprop-2-enylidene]-6H-benzo[b]quinolizin-5-ium Traditional Name: (11E)-11-[(E)-3-phenylprop-2-enylidene]-6H-benzo[b]quinolizin-5-ium Formula: C22H18N+ MolecularWeight: 296.38502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC=CC3=CC=CC=C3)C4=CC=CC=[N+]41

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\C=C\C3=CC=CC=C3)/C4=CC=CC=[N+]41

InChI

InChI=1S/C22H18N/c1-2-9-18(10-3-1)11-8-14-21-20-13-5-4-12-19(20)17-23-16-7-6-15-22(21)23/h1-16H,17H2/q+1/b11-8+,21-14+