4,7-dimethyl-6,8,9-tris(oxidanyl)dibenzofuran-2,3-dione

Systemtic Name: 4,7-dimethyl-6,8,9-tris(oxidanyl)dibenzofuran-2,3-dione Openeye Name: 6,8,9-trihydroxy-4,7-dimethyl-dibenzofuran-2,3-dione CAS Name: 6,8,9-trihydroxy-4,7-dimethyldibenzofuran-2,3-dione IUPAC Name: 6,8,9-trihydroxy-4,7-dimethyldibenzofuran-2,3-dione Traditional Name: 6,8,9-trihydroxy-4,7-dimethyl-dibenzofuran-2,3-quinone Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC(=O)C(=O)C(=C3O2)C)C(=C1O)O)O

Isomeric SMILES

CC1=C(C2=C(C3=CC(=O)C(=O)C(=C3O2)C)C(=C1O)O)O

InChI

InChI=1S/C14H10O6/c1-4-10(17)12(19)8-6-3-7(15)9(16)5(2)13(6)20-14(8)11(4)18/h3,17-19H,1-2H3