2,3-bis(bromanyl)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(5-methyl-2-oxidanyl-phenyl)propan-1-one

Systemtic Name: 2,3-bis(bromanyl)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(5-methyl-2-oxidanyl-phenyl)propan-1-one Openeye Name: 2,3-dibromo-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-methyl-phenyl)propan-1-one CAS Name: 2,3-dibromo-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-methylphenyl)-1-propanone IUPAC Name: 2,3-dibromo-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-methylphenyl)propan-1-one Traditional Name: 2,3-dibromo-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-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)O)C(=O)C(C(C2=C3C(=CC(=C2)Br)COCO3)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C(C(C2=C3C(=CC(=C2)Br)COCO3)Br)Br

InChI

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