1,4,5,7-tetrakis(oxidanyl)naphthalene-2,3-dione

Systemtic Name: 1,4,5,7-tetrakis(oxidanyl)naphthalene-2,3-dione Openeye Name: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione CAS Name: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione IUPAC Name: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione Traditional Name: 1,4,5,7-tetrahydroxy-2,3-naphthoquinone Formula: C10H6O6 MolecularWeight: 222.15104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C(C(=O)C(=O)C(=C21)O)O)O)O

Isomeric SMILES

C1=C(C=C(C2=C(C(=O)C(=O)C(=C21)O)O)O)O

InChI

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