(E)-1-(4-ethylphenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C15H14OS MolecularWeight: 242.33606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H14OS/c1-2-12-5-7-13(8-6-12)15(16)10-9-14-4-3-11-17-14/h3-11H,2H2,1H3/b10-9+