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

Systemtic Name: 2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,2,3,3-tetrahydroxytetralin-1,4-dione CAS Name: 2,2,3,3-tetrahydroxynaphthalene-1,4-dione IUPAC Name: 2,2,3,3-tetrahydroxynaphthalene-1,4-dione Traditional Name: 2,2,3,3-tetrahydroxytetralin-1,4-quinone Formula: C10H8O6 MolecularWeight: 224.16692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(C2=O)(O)O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(C2=O)(O)O)(O)O

InChI

InChI=1S/C10H8O6/c11-7-5-3-1-2-4-6(5)8(12)10(15,16)9(7,13)14/h1-4,13-16H