2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanoate Openeye Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)acetate CAS Name: 2-(2,4,6-triphenyl-1-pyridin-1-iumyl)acetate IUPAC Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)acetate Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H19NO2/c27-25(28)18-26-23(20-12-6-2-7-13-20)16-22(19-10-4-1-5-11-19)17-24(26)21-14-8-3-9-15-21/h1-17H,18H2