1-(1,3-benzodioxol-5-yl)-2-[(4-bromanyl-2-ethanoyl-1-benzofuran-7-yl)oxy]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-bromanyl-2-ethanoyl-1-benzofuran-7-yl)oxy]ethanone Openeye Name: 2-(2-acetyl-4-bromo-benzofuran-7-yl)oxy-1-(1,3-benzodioxol-5-yl)ethanone CAS Name: 2-[(2-acetyl-4-bromo-7-benzofuranyl)oxy]-1-(1,3-benzodioxol-5-yl)ethanone IUPAC Name: 2-[(2-acetyl-4-bromo-1-benzofuran-7-yl)oxy]-1-(1,3-benzodioxol-5-yl)ethanone Traditional Name: 2-(2-acetyl-4-bromo-benzofuran-7-yl)oxy-1-(1,3-benzodioxol-5-yl)ethanone Formula: C19H13BrO6 MolecularWeight: 417.20692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2O1)OCC(=O)C3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2O1)OCC(=O)C3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C19H13BrO6/c1-10(21)17-7-12-13(20)3-5-16(19(12)26-17)23-8-14(22)11-2-4-15-18(6-11)25-9-24-15/h2-7H,8-9H2,1H3