4,5,6,7,8-pentakis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 4,5,6,7,8-pentakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5,6,7,8-pentahydroxynaphthalene-1,2-dione CAS Name: 4,5,6,7,8-pentahydroxynaphthalene-1,2-dione IUPAC Name: 4,5,6,7,8-pentahydroxynaphthalene-1,2-dione Traditional Name: 4,5,6,7,8-pentahydroxy-1,2-naphthoquinone Formula: C10H6O7 MolecularWeight: 238.15044

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C(C(=C2O)O)O)O)C(=O)C1=O)O

Isomeric SMILES

C1=C(C2=C(C(=C(C(=C2O)O)O)O)C(=O)C1=O)O

InChI

InChI=1S/C10H6O7/c11-2-1-3(12)6(13)5-4(2)7(14)9(16)10(17)8(5)15/h1,11,14-17H