1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,6,8-tetrahydroxyanthracene-9,10-dione CAS Name: 1,3,6,8-tetrahydroxyanthracene-9,10-dione IUPAC Name: 1,3,6,8-tetrahydroxyanthracene-9,10-dione Traditional Name: 1,3,6,8-tetrahydroxy-9,10-anthraquinone Formula: C14H8O6 MolecularWeight: 272.20972

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O

Isomeric SMILES

C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O

InChI

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