1,2,6,7-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,6,7-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,6,7-tetrahydroxyanthracene-9,10-dione CAS Name: 1,2,6,7-tetrahydroxyanthracene-9,10-dione IUPAC Name: 1,2,6,7-tetrahydroxyanthracene-9,10-dione Traditional Name: 1,2,6,7-tetrahydroxy-9,10-anthraquinone Formula: C14H8O6 MolecularWeight: 272.20972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C3=CC(=C(C=C3C2=O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C3=CC(=C(C=C3C2=O)O)O)O)O

InChI

InChI=1S/C14H8O6/c15-8-2-1-5-11(14(8)20)13(19)7-4-10(17)9(16)3-6(7)12(5)18/h1-4,15-17,20H