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

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)prop-2-en-1-one Formula: C17H13BrO5S MolecularWeight: 409.25112

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrO5S/c1-21-15-11-5-6-23-16(11)17(22-2)14(20)13(15)12(19)4-3-10-7-9(18)8-24-10/h3-8,20H,1-2H3/b4-3+