1,2,3,4-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,3,4-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,3,4-tetrahydroxyanthracene-9,10-dione CAS Name: 1,2,3,4-tetrahydroxyanthracene-9,10-dione IUPAC Name: 1,2,3,4-tetrahydroxyanthracene-9,10-dione Traditional Name: 1,2,3,4-tetrahydroxy-9,10-anthraquinone Formula: C14H8O6 MolecularWeight: 272.20972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)O)O

InChI

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