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

Systemtic Name: 6,8,9-tris(oxidanyl)-7-phenyl-dibenzofuran-2,3-dione Openeye Name: 6,8,9-trihydroxy-7-phenyl-dibenzofuran-2,3-dione CAS Name: 6,8,9-trihydroxy-7-phenyldibenzofuran-2,3-dione IUPAC Name: 6,8,9-trihydroxy-7-phenyldibenzofuran-2,3-dione Traditional Name: 6,8,9-trihydroxy-7-phenyl-dibenzofuran-2,3-quinone Formula: C18H10O6 MolecularWeight: 322.2684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C4=CC(=O)C(=O)C=C4O3)C(=C2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C4=CC(=O)C(=O)C=C4O3)C(=C2O)O)O

InChI

InChI=1S/C18H10O6/c19-10-6-9-12(7-11(10)20)24-18-14(9)16(22)15(21)13(17(18)23)8-4-2-1-3-5-8/h1-7,21-23H