3-[(Z)-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ynyl]quinoline

Systemtic Name: 3-[(Z)-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ynyl]quinoline Openeye Name: 3-[(Z)-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ynyl]quinoline CAS Name: 3-[(Z)-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ynyl]quinoline IUPAC Name: 3-[(Z)-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ynyl]quinoline Traditional Name: 3-[(Z)-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ynyl]quinoline Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-24-20-13-16(14-21(25-2)22(20)26-3)8-4-5-9-17-12-18-10-6-7-11-19(18)23-15-17/h4,6-8,10-15H,1-3H3/b8-4-