6,7-dimethoxy-4,5,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6,7-dimethoxy-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5,8-trihydroxy-6,7-dimethoxy-naphthalene-1,2-dione CAS Name: 4,5,8-trihydroxy-6,7-dimethoxynaphthalene-1,2-dione IUPAC Name: 4,5,8-trihydroxy-6,7-dimethoxynaphthalene-1,2-dione Traditional Name: 4,5,8-trihydroxy-6,7-dimethoxy-1,2-naphthoquinone Formula: C12H10O7 MolecularWeight: 266.2036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1OC)O)C(=O)C(=O)C=C2O)O

Isomeric SMILES

COC1=C(C2=C(C(=C1OC)O)C(=O)C(=O)C=C2O)O

InChI

InChI=1S/C12H10O7/c1-18-11-9(16)6-4(13)3-5(14)8(15)7(6)10(17)12(11)19-2/h3,13,16-17H,1-2H3