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

Systemtic Name: (E)-3-(4-prop-2-enoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(4-prop-2-enoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2S/c1-2-11-18-14-8-5-13(6-9-14)7-10-15(17)16-4-3-12-19-16/h2-10,12H,1,11H2/b10-7+