2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-phenethyl-4,6-diphenyl-pyridin-1-ium

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-phenethyl-4,6-diphenyl-pyridin-1-ium Openeye Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-phenethyl-4,6-diphenyl-pyridin-1-ium CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-phenethyl-4,6-diphenylpyridin-1-ium IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-phenethyl-4,6-diphenylpyridin-1-ium Traditional Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-phenethyl-4,6-diphenyl-pyridin-1-ium Formula: C34H28NO2+ MolecularWeight: 482.59162

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CC(=CC(=[N+]3CCC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=CC(=CC(=[N+]3CCC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28NO2/c1-4-10-26(11-5-1)20-21-35-31(18-16-27-17-19-33-34(22-27)37-25-36-33)23-30(28-12-6-2-7-13-28)24-32(35)29-14-8-3-9-15-29/h1-19,22-24H,20-21,25H2/q+1/b18-16+