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

Systemtic Name: 4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5,7,8-tetrahydroxynaphthalene-1,2-dione CAS Name: 4,5,7,8-tetrahydroxynaphthalene-1,2-dione IUPAC Name: 4,5,7,8-tetrahydroxynaphthalene-1,2-dione Traditional Name: 4,5,7,8-tetrahydroxy-1,2-naphthoquinone Formula: C10H6O6 MolecularWeight: 222.15104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1O)O)C(=O)C(=O)C=C2O)O

Isomeric SMILES

C1=C(C2=C(C(=C1O)O)C(=O)C(=O)C=C2O)O

InChI

InChI=1S/C10H6O6/c11-3-1-5(13)9(15)8-7(3)4(12)2-6(14)10(8)16/h1-2,11-13,15H