(E)-3-(4-methoxyphenyl)-1-[5-(2-phenylethynyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[5-(2-phenylethynyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[5-(2-phenylethynyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[5-(2-phenylethynyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[5-(2-phenylethynyl)thiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[5-(2-phenylethynyl)-2-thienyl]prop-2-en-1-one Formula: C22H16O2S MolecularWeight: 344.42624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(S2)C#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(S2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H16O2S/c1-24-19-11-7-18(8-12-19)10-15-21(23)22-16-14-20(25-22)13-9-17-5-3-2-4-6-17/h2-8,10-12,14-16H,1H3/b15-10+