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

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-p-phenetyl-3-(2-thienyl)prop-2-en-1-one Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H14O2S/c1-2-17-13-7-5-12(6-8-13)15(16)10-9-14-4-3-11-18-14/h3-11H,2H2,1H3/b10-9+