3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; 2-benzofuran-1,3-dione; 2,2-bis(bromomethyl)propane-1,3-diol; furan-2,5-dione

Systemtic Name: 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; 2-benzofuran-1,3-dione; 2,2-bis(bromomethyl)propane-1,3-diol; furan-2,5-dione Openeye Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; 2,2-bis(bromomethyl)propane-1,3-diol; furan-2,5-dione; isobenzofuran-1,3-dione CAS Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; 2,2-bis(bromomethyl)propane-1,3-diol; furan-2,5-dione; isobenzofuran-1,3-dione IUPAC Name: 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; 2-benzofuran-1,3-dione; 2,2-bis(bromomethyl)propane-1,3-diol; furan-2,5-dione Traditional Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone; 2,2-bis(bromomethyl)propane-1,3-diol; furan-2,5-quinone; phthalic anhydride Formula: C25H24Br2O11 MolecularWeight: 660.25946

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)OC2=O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(C(CO)(CBr)CBr)O

Isomeric SMILES

C1C=CCC2C1C(=O)OC2=O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(C(CO)(CBr)CBr)O

InChI

InChI=1S/C8H8O3.C8H4O3.C5H10Br2O2.C4H2O3/c2*9-7-5-3-1-2-4-6(5)8(10)11-7;6-1-5(2-7,3-8)4-9;5-3-1-2-4(6)7-3/h1-2,5-6H,3-4H2;1-4H;8-9H,1-4H2;1-2H