5-ethanoyl-1-methyl-2,3-diphenyl-2,4-dihydroimidazol-1-ium-4-olate

Systemtic Name: 5-ethanoyl-1-methyl-2,3-diphenyl-2,4-dihydroimidazol-1-ium-4-olate Openeye Name: 5-acetyl-1-methyl-2,3-diphenyl-2,4-dihydroimidazol-1-ium-4-olate CAS Name: 5-acetyl-1-methyl-2,3-diphenyl-2,4-dihydroimidazol-1-ium-4-olate IUPAC Name: 5-acetyl-1-methyl-2,3-diphenyl-2,4-dihydroimidazol-1-ium-4-olate Traditional Name: 5-acetyl-1-methyl-2,3-diphenyl-3-imidazolin-1-ium-4-olate Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13(21)16-18(22)20(15-11-7-4-8-12-15)17(19(16)2)14-9-5-3-6-10-14/h3-12,17-18H,1-2H3