3,6-dimethyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3,6-dimethyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5,7,8-tetrahydroxy-3,6-dimethyl-naphthalene-1,2-dione CAS Name: 4,5,7,8-tetrahydroxy-3,6-dimethylnaphthalene-1,2-dione IUPAC Name: 4,5,7,8-tetrahydroxy-3,6-dimethylnaphthalene-1,2-dione Traditional Name: 4,5,7,8-tetrahydroxy-3,6-dimethyl-1,2-naphthoquinone Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)C)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)C)O

InChI

InChI=1S/C12H10O6/c1-3-7(13)5-6(11(17)9(3)15)12(18)10(16)4(2)8(5)14/h13-15,17H,1-2H3