2,3-bis(bromanyl)-3-(7-bromanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(4-methyl-2-oxidanyl-phenyl)propan-1-one

Systemtic Name: 2,3-bis(bromanyl)-3-(7-bromanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(4-methyl-2-oxidanyl-phenyl)propan-1-one Openeye Name: 2,3-dibromo-3-(7-bromo-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(2-hydroxy-4-methyl-phenyl)propan-1-one CAS Name: 2,3-dibromo-3-(7-bromo-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(2-hydroxy-4-methylphenyl)-1-propanone IUPAC Name: 2,3-dibromo-3-(7-bromo-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(2-hydroxy-4-methylphenyl)propan-1-one Traditional Name: 2,3-dibromo-3-(7-bromo-2,3-dihydro-1,4-benzodioxin-5-yl)-1-(2-hydroxy-4-methyl-phenyl)propan-1-one Formula: C18H15Br3O4 MolecularWeight: 535.0213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C(C(C2=CC(=CC3=C2OCCO3)Br)Br)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C(C(C2=CC(=CC3=C2OCCO3)Br)Br)Br)O

InChI

InChI=1S/C18H15Br3O4/c1-9-2-3-11(13(22)6-9)17(23)16(21)15(20)12-7-10(19)8-14-18(12)25-5-4-24-14/h2-3,6-8,15-16,22H,4-5H2,1H3