7,8,9-tris(oxidanyl)-1,2-dihydrocyclopenta[c]isochromene-3,5-dione

Systemtic Name: 7,8,9-tris(oxidanyl)-1,2-dihydrocyclopenta[c]isochromene-3,5-dione Openeye Name: 7,8,9-trihydroxy-1,2-dihydrocyclopenta[c]isochromene-3,5-dione CAS Name: 7,8,9-trihydroxy-1,2-dihydrocyclopenta[c][2]benzopyran-3,5-dione IUPAC Name: 7,8,9-trihydroxy-1,2-dihydrocyclopenta[c]isochromene-3,5-dione Traditional Name: 7,8,9-trihydroxy-1,2-dihydrocyclopent[c]isochromene-3,5-quinone Formula: C12H8O6 MolecularWeight: 248.18832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=C(C(=C(C=C3C(=O)O2)O)O)O

Isomeric SMILES

C1CC(=O)C2=C1C3=C(C(=C(C=C3C(=O)O2)O)O)O

InChI

InChI=1S/C12H8O6/c13-6-2-1-4-8-5(12(17)18-11(4)6)3-7(14)9(15)10(8)16/h3,14-16H,1-2H2