2-[2-(3-methoxyphenyl)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-imidazol-1-ium-4-yl]ethanal

Systemtic Name: 2-[2-(3-methoxyphenyl)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-imidazol-1-ium-4-yl]ethanal Openeye Name: 2-[2-(3-methoxyphenyl)-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-1-methyl-imidazol-1-ium-4-yl]acetaldehyde CAS Name: 2-[2-(3-methoxyphenyl)-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-methyl-4-imidazol-1-iumyl]acetaldehyde IUPAC Name: 2-[2-(3-methoxyphenyl)-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-methylimidazol-1-ium-4-yl]acetaldehyde Traditional Name: 2-[3-[2-keto-2-(3-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)-1-methyl-imidazol-1-ium-4-yl]acetaldehyde Formula: C22H23N2O4+ MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C(=C1)CC=O)CC(=O)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

C[N+]1=C(N(C(=C1)CC=O)CC(=O)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N2O4/c1-23-14-18(10-11-25)24(22(23)17-7-5-9-20(13-17)28-3)15-21(26)16-6-4-8-19(12-16)27-2/h4-9,11-14H,10,15H2,1-3H3/q+1