1-(4-prop-2-enoxyphenyl)-3-thiophen-2-yl-propane-1,3-dione

Systemtic Name: 1-(4-prop-2-enoxyphenyl)-3-thiophen-2-yl-propane-1,3-dione Openeye Name: 1-(4-allyloxyphenyl)-3-(2-thienyl)propane-1,3-dione CAS Name: 1-(4-prop-2-enoxyphenyl)-3-thiophen-2-ylpropane-1,3-dione IUPAC Name: 1-(4-prop-2-enoxyphenyl)-3-thiophen-2-ylpropane-1,3-dione Traditional Name: 1-(4-allyloxyphenyl)-3-(2-thienyl)propane-1,3-dione Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3S/c1-2-9-19-13-7-5-12(6-8-13)14(17)11-15(18)16-4-3-10-20-16/h2-8,10H,1,9,11H2