2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]quinoline Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C20H19NO3/c1-22-16-12-19(23-2)17(20(13-16)24-3)11-10-15-9-8-14-6-4-5-7-18(14)21-15/h4-13H,1-3H3/b11-10+