1-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxyphenyl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxyphenyl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)ethanone Formula: C17H15BrO5 MolecularWeight: 379.202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)C2=CC3=C(C=C2)OCO3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)C2=CC3=C(C=C2)OCO3)Br)OC

InChI

InChI=1S/C17H15BrO5/c1-20-15-7-11(12(18)8-16(15)21-2)5-13(19)10-3-4-14-17(6-10)23-9-22-14/h3-4,6-8H,5,9H2,1-2H3