1,2,3,4,5-pentakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,3,4,5-pentakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,3,4,5-pentahydroxyanthracene-9,10-dione CAS Name: 1,2,3,4,5-pentahydroxyanthracene-9,10-dione IUPAC Name: 1,2,3,4,5-pentahydroxyanthracene-9,10-dione Traditional Name: 1,2,3,4,5-pentahydroxy-9,10-anthraquinone Formula: C14H8O7 MolecularWeight: 288.20912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)O)O

InChI

InChI=1S/C14H8O7/c15-5-3-1-2-4-6(5)10(17)8-7(9(4)16)11(18)13(20)14(21)12(8)19/h1-3,15,18-21H