(E)-3-(2,5-diethoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-diethoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,5-diethoxyphenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2,5-diethoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(2,5-diethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2,5-diethoxyphenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3S/c1-3-19-14-8-10-16(20-4-2)13(12-14)7-9-15(18)17-6-5-11-21-17/h5-12H,3-4H2,1-2H3/b9-7+