1-methyl-2,4-bis[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-2H-quinoline

Systemtic Name: 1-methyl-2,4-bis[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-2H-quinoline Openeye Name: 1-methyl-2,4-bis[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]-2H-quinoline CAS Name: 1-methyl-2,4-bis[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-2H-quinoline IUPAC Name: 1-methyl-2,4-bis[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-2H-quinoline Traditional Name: 1-methyl-2,4-bis[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]-2H-quinoline Formula: C32H35NO6 MolecularWeight: 529.6234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=C(C2=CC=CC=C21)C=CC3=C(C=C(C=C3OC)OC)OC)C=CC4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CN1C(C=C(C2=CC=CC=C21)/C=C/C3=C(C=C(C=C3OC)OC)OC)/C=C/C4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C32H35NO6/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/h8-20,22H,1-7H3/b14-12+,15-13+