1,2,6,7-tetrakis(bromanyl)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)heptane-3,5-dione

Systemtic Name: 1,2,6,7-tetrakis(bromanyl)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)heptane-3,5-dione Openeye Name: 1,2,6,7-tetrabromo-1,7-bis(4-hydroxy-3-methoxy-phenyl)heptane-3,5-dione CAS Name: 1,2,6,7-tetrabromo-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione IUPAC Name: 1,2,6,7-tetrabromo-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione Traditional Name: 1,2,6,7-tetrabromo-1,7-bis(4-hydroxy-3-methoxy-phenyl)heptane-3,5-dione Formula: C21H20Br4O6 MolecularWeight: 687.9959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Br4O6/c1-30-16-7-10(3-5-12(16)26)18(22)20(24)14(28)9-15(29)21(25)19(23)11-4-6-13(27)17(8-11)31-2/h3-8,18-21,26-27H,9H2,1-2H3