3-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)-1-(5-bromanyl-2,4-dimethoxy-phenyl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)-1-(5-bromanyl-2,4-dimethoxy-phenyl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2,3-dibromo-1-(5-bromo-2,4-dimethoxy-phenyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2,3-dibromo-1-(5-bromo-2,4-dimethoxyphenyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2,3-dibromo-1-(5-bromo-2,4-dimethoxyphenyl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2,3-dibromo-1-(5-bromo-2,4-dimethoxy-phenyl)propan-1-one Formula: C18H15Br3O5 MolecularWeight: 551.0207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C(C(C2=CC3=C(C=C2)OCO3)Br)Br)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)C(C(C2=CC3=C(C=C2)OCO3)Br)Br)Br)OC

InChI

InChI=1S/C18H15Br3O5/c1-23-13-7-14(24-2)11(19)6-10(13)18(22)17(21)16(20)9-3-4-12-15(5-9)26-8-25-12/h3-7,16-17H,8H2,1-2H3