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

Systemtic Name: 1-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-yn-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(2-thienyl)prop-2-yn-1-one CAS Name: 1-(4-methoxyphenyl)-3-thiophen-2-yl-2-propyn-1-one IUPAC Name: 1-(4-methoxyphenyl)-3-thiophen-2-ylprop-2-yn-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(2-thienyl)prop-2-yn-1-one Formula: C14H10O2S MolecularWeight: 242.293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C#CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C#CC2=CC=CS2

InChI

InChI=1S/C14H10O2S/c1-16-12-6-4-11(5-7-12)14(15)9-8-13-3-2-10-17-13/h2-7,10H,1H3