6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline

Systemtic Name: 6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline Openeye Name: 6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]quinoline CAS Name: 6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline IUPAC Name: 6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline Traditional Name: 6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]quinoline Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C20H19NO3/c1-22-18-12-15(13-19(23-2)20(18)24-3)7-6-14-8-9-17-16(11-14)5-4-10-21-17/h4-13H,1-3H3/b7-6-