2-(1,3-benzodioxol-5-yl)-1-(6-bromanyl-1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(6-bromanyl-1,3-benzodioxol-5-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(6-bromo-1,3-benzodioxol-5-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(6-bromo-1,3-benzodioxol-5-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(6-bromo-1,3-benzodioxol-5-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(6-bromo-1,3-benzodioxol-5-yl)ethanone Formula: C16H11BrO5 MolecularWeight: 363.15954

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)C3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)C3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C16H11BrO5/c17-11-6-16-15(21-8-22-16)5-10(11)12(18)3-9-1-2-13-14(4-9)20-7-19-13/h1-2,4-6H,3,7-8H2