3a,4,5,5a,8a,9,10,10a-octahydro-[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone

Systemtic Name: 3a,4,5,5a,8a,9,10,10a-octahydro-[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone Openeye Name: 3a,4,5,5a,8a,9,10,10a-octahydroisobenzofuro[5,6-f]isobenzofuran-1,3,6,8-tetrone CAS Name: 3a,4,5,5a,8a,9,10,10a-octahydroisobenzofuro[5,6-f]isobenzofuran-1,3,6,8-tetrone IUPAC Name: 3a,4,5,5a,8a,9,10,10a-octahydro-[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone Traditional Name: 3a,4,5,5a,8a,9,10,10a-octahydroisobenzofur[5,6-f]isobenzofuran-1,3,6,8-diquinone Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=C1CC4C(C3)C(=O)OC4=O)C(=O)OC2=O

Isomeric SMILES

C1C2C(CC3=C1CC4C(C3)C(=O)OC4=O)C(=O)OC2=O

InChI

InChI=1S/C14H12O6/c15-11-7-1-5-2-9-10(14(18)20-13(9)17)4-6(5)3-8(7)12(16)19-11/h7-10H,1-4H2