1,2,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,8-trihydroxyanthracene-9,10-dione CAS Name: 1,2,8-trihydroxyanthracene-9,10-dione IUPAC Name: 1,2,8-trihydroxyanthracene-9,10-dione Traditional Name: 1,2,8-trihydroxy-9,10-anthraquinone Formula: C14H8O5 MolecularWeight: 256.21032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8O5/c15-8-3-1-2-6-10(8)14(19)11-7(12(6)17)4-5-9(16)13(11)18/h1-5,15-16,18H