(E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C17H14O5S MolecularWeight: 330.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H14O5S/c1-20-15-11-7-8-22-16(11)17(21-2)14(19)13(15)12(18)6-5-10-4-3-9-23-10/h3-9,19H,1-2H3/b6-5+