propane-1,2,3-triol; 4,5,6,7-tetrakis(bromanyl)-2-benzofuran-1,3-dione

Systemtic Name: propane-1,2,3-triol; 4,5,6,7-tetrakis(bromanyl)-2-benzofuran-1,3-dione Openeye Name: glycerol; 4,5,6,7-tetrabromoisobenzofuran-1,3-dione CAS Name: propane-1,2,3-triol; 4,5,6,7-tetrabromoisobenzofuran-1,3-dione IUPAC Name: propane-1,2,3-triol; 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione Traditional Name: glycerol; 4,5,6,7-tetrabromophthalan-1,3-quinone Formula: C11H8Br4O6 MolecularWeight: 555.79362

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)O)O.C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

Isomeric SMILES

C(C(CO)O)O.C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

InChI

InChI=1S/C8Br4O3.C3H8O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11;4-1-3(6)2-5/h;3-6H,1-2H2