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

Systemtic Name: 5,6,7,8-tetrakis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,6,7,8-tetrahydroxynaphthalene-1,4-dione CAS Name: 5,6,7,8-tetrahydroxynaphthalene-1,4-dione IUPAC Name: 5,6,7,8-tetrahydroxynaphthalene-1,4-dione Traditional Name: 5,6,7,8-tetrahydroxy-1,4-naphthoquinone Formula: C10H6O6 MolecularWeight: 222.15104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6O6/c11-3-1-2-4(12)6-5(3)7(13)9(15)10(16)8(6)14/h1-2,13-16H