1-(4-prop-2-enoxyphenyl)-3-thiophen-2-yl-prop-2-yn-1-one

Systemtic Name: 1-(4-prop-2-enoxyphenyl)-3-thiophen-2-yl-prop-2-yn-1-one Openeye Name: 1-(4-allyloxyphenyl)-3-(2-thienyl)prop-2-yn-1-one CAS Name: 1-(4-prop-2-enoxyphenyl)-3-thiophen-2-yl-2-propyn-1-one IUPAC Name: 1-(4-prop-2-enoxyphenyl)-3-thiophen-2-ylprop-2-yn-1-one Traditional Name: 1-(4-allyloxyphenyl)-3-(2-thienyl)prop-2-yn-1-one Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)C#CC2=CC=CS2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)C#CC2=CC=CS2

InChI

InChI=1S/C16H12O2S/c1-2-11-18-14-7-5-13(6-8-14)16(17)10-9-15-4-3-12-19-15/h2-8,12H,1,11H2