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

Systemtic Name: (E)-1-[4-(2-phenylethynyl)phenyl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-phenylethynyl)phenyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-phenylethynyl)phenyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-phenylethynyl)phenyl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-phenylethynyl)phenyl]-3-(3-thienyl)prop-2-en-1-one Formula: C21H14OS MolecularWeight: 314.40026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C21H14OS/c22-21(13-10-19-14-15-23-16-19)20-11-8-18(9-12-20)7-6-17-4-2-1-3-5-17/h1-5,8-16H/b13-10+