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

Systemtic Name: (E)-1-[5-(2-phenylethynyl)thiophen-2-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-(2-phenylethynyl)-2-thienyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[5-(2-phenylethynyl)-2-thiophenyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[5-(2-phenylethynyl)thiophen-2-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[5-(2-phenylethynyl)-2-thienyl]-3-(2-thienyl)prop-2-en-1-one Formula: C19H12OS2 MolecularWeight: 320.42798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(S2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(S2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H12OS2/c20-18(12-10-16-7-4-14-21-16)19-13-11-17(22-19)9-8-15-5-2-1-3-6-15/h1-7,10-14H/b12-10+