1-methyl-2,4-bis[2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium iodide

Systemtic Name: 1-methyl-2,4-bis[2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium iodide Openeye Name: 1-methyl-2,4-bis[2-(2,4,6-trimethoxyphenyl)vinyl]quinolin-1-ium iodide CAS Name: 1-methyl-2,4-bis[2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium iodide IUPAC Name: 1-methyl-2,4-bis[2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium iodide Traditional Name: 1-methyl-2,4-bis[2-(2,4,6-trimethoxyphenyl)vinyl]quinolin-1-ium iodide Formula: C32H34INO6 MolecularWeight: 655.51993

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C2=CC=CC=C21)C=CC3=C(C=C(C=C3OC)OC)OC)C=CC4=C(C=C(C=C4OC)OC)OC.[I-]

Isomeric SMILES

C[N+]1=C(C=C(C2=CC=CC=C21)C=CC3=C(C=C(C=C3OC)OC)OC)C=CC4=C(C=C(C=C4OC)OC)OC.[I-]

InChI

InChI=1S/C32H34NO6.HI/c1-33-22(13-15-27-31(38-6)19-24(35-3)20-32(27)39-7)16-21(25-10-8-9-11-28(25)33)12-14-26-29(36-4)17-23(34-2)18-30(26)37-5;/h8-20H,1-7H3;1H/q+1;/p-1