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

Systemtic Name: furan-2,5-dione; propane-1,2-diol; 4,5,6,7-tetrakis(bromanyl)-2-benzofuran-1,3-dione Openeye Name: furan-2,5-dione; propane-1,2-diol; 4,5,6,7-tetrabromoisobenzofuran-1,3-dione CAS Name: furan-2,5-dione; propane-1,2-diol; 4,5,6,7-tetrabromoisobenzofuran-1,3-dione IUPAC Name: furan-2,5-dione; propane-1,2-diol; 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione Traditional Name: furan-2,5-quinone; propane-1,2-diol; 4,5,6,7-tetrabromophthalan-1,3-quinone Formula: C15H10Br4O8 MolecularWeight: 637.8511

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C1=CC(=O)OC1=O.C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

Isomeric SMILES

CC(CO)O.C1=CC(=O)OC1=O.C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

InChI

InChI=1S/C8Br4O3.C4H2O3.C3H8O2/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11;5-3-1-2-4(6)7-3;1-3(5)2-4/h;1-2H;3-5H,2H2,1H3