1,2,3,5-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,3,5-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,3,5-tetrahydroxyanthracene-9,10-dione CAS Name: 1,2,3,5-tetrahydroxyanthracene-9,10-dione IUPAC Name: 1,2,3,5-tetrahydroxyanthracene-9,10-dione Traditional Name: 1,2,3,5-tetrahydroxy-9,10-anthraquinone Formula: C14H8O6 MolecularWeight: 272.20972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O

InChI

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