2-[2-(4,5-diphenyl-1H-imidazol-3-ium-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[2-(4,5-diphenyl-1H-imidazol-3-ium-2-yl)phenoxy]ethanoate Openeye Name: 2-[2-(4,5-diphenyl-1H-imidazol-3-ium-2-yl)phenoxy]acetate CAS Name: 2-[2-(4,5-diphenyl-1H-imidazol-3-ium-2-yl)phenoxy]acetate IUPAC Name: 2-[2-(4,5-diphenyl-1H-imidazol-3-ium-2-yl)phenoxy]acetate Traditional Name: 2-[2-(4,5-diphenyl-1H-imidazol-3-ium-2-yl)phenoxy]acetate Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([NH+]=C(N2)C3=CC=CC=C3OCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([NH+]=C(N2)C3=CC=CC=C3OCC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-20(27)15-28-19-14-8-7-13-18(19)23-24-21(16-9-3-1-4-10-16)22(25-23)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,25)(H,26,27)