1,5,6,7,8-pentakis(oxidanyl)naphthalene-2,3-dione

Systemtic Name: 1,5,6,7,8-pentakis(oxidanyl)naphthalene-2,3-dione Openeye Name: 1,5,6,7,8-pentahydroxynaphthalene-2,3-dione CAS Name: 1,5,6,7,8-pentahydroxynaphthalene-2,3-dione IUPAC Name: 1,5,6,7,8-pentahydroxynaphthalene-2,3-dione Traditional Name: 1,5,6,7,8-pentahydroxy-2,3-naphthoquinone Formula: C10H6O7 MolecularWeight: 238.15044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=O)C1=O)O)C(=C(C(=C2O)O)O)O

Isomeric SMILES

C1=C2C(=C(C(=O)C1=O)O)C(=C(C(=C2O)O)O)O

InChI

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