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

Systemtic Name: 2,3-bis(bromanyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methyl-2-oxidanyl-phenyl)propan-1-one Openeye Name: 2,3-dibromo-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methyl-phenyl)propan-1-one CAS Name: 2,3-dibromo-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methylphenyl)-1-propanone IUPAC Name: 2,3-dibromo-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methylphenyl)propan-1-one Traditional Name: 2,3-dibromo-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methyl-phenyl)propan-1-one Formula: C18H16Br2O4 MolecularWeight: 456.12524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C(C(C2=CC3=C(C=C2)OCCO3)Br)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C(C(C2=CC3=C(C=C2)OCCO3)Br)Br)O

InChI

InChI=1S/C18H16Br2O4/c1-10-2-4-12(13(21)8-10)18(22)17(20)16(19)11-3-5-14-15(9-11)24-7-6-23-14/h2-5,8-9,16-17,21H,6-7H2,1H3