1-[5-[5-ethanoyl-3-(2-phenylethynyl)thiophen-2-yl]-4-(2-phenylethynyl)thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[5-ethanoyl-3-(2-phenylethynyl)thiophen-2-yl]-4-(2-phenylethynyl)thiophen-2-yl]ethanone Openeye Name: 1-[5-[5-acetyl-3-(2-phenylethynyl)-2-thienyl]-4-(2-phenylethynyl)-2-thienyl]ethanone CAS Name: 1-[5-[5-acetyl-3-(2-phenylethynyl)-2-thiophenyl]-4-(2-phenylethynyl)-2-thiophenyl]ethanone IUPAC Name: 1-[5-[5-acetyl-3-(2-phenylethynyl)thiophen-2-yl]-4-(2-phenylethynyl)thiophen-2-yl]ethanone Traditional Name: 1-[5-[5-acetyl-3-(2-phenylethynyl)-2-thienyl]-4-(2-phenylethynyl)-2-thienyl]ethanone Formula: C28H18O2S2 MolecularWeight: 450.57132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)C2=C(C=C(S2)C(=O)C)C#CC3=CC=CC=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(S1)C2=C(C=C(S2)C(=O)C)C#CC3=CC=CC=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C28H18O2S2/c1-19(29)25-17-23(15-13-21-9-5-3-6-10-21)27(31-25)28-24(18-26(32-28)20(2)30)16-14-22-11-7-4-8-12-22/h3-12,17-18H,1-2H3