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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-p-phenetyl-1-(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=CC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

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