3-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]quinoline

Systemtic Name: 3-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]quinoline Openeye Name: 3-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]quinoline CAS Name: 3-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]quinoline IUPAC Name: 3-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]quinoline Traditional Name: 3-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]quinoline Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C#CC=CC#CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C#C/C=C\C#CC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C24H19NO3/c1-26-22-15-18(16-23(27-2)24(22)28-3)10-6-4-5-7-11-19-14-20-12-8-9-13-21(20)25-17-19/h4-5,8-9,12-17H,1-3H3/b5-4-