1,2,7,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,7,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,7,8-tetrahydroxyanthracene-9,10-dione CAS Name: 1,2,7,8-tetrahydroxyanthracene-9,10-dione IUPAC Name: 1,2,7,8-tetrahydroxyanthracene-9,10-dione Traditional Name: 1,2,7,8-tetrahydroxy-9,10-anthraquinone Formula: C14H8O6 MolecularWeight: 272.20972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C3=C(C2=O)C(=C(C=C3)O)O)O)O

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C3=C(C2=O)C(=C(C=C3)O)O)O)O

InChI

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