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

Systemtic Name: 3,6-dimethoxy-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5,7,8-tetrahydroxy-3,6-dimethoxy-naphthalene-1,2-dione CAS Name: 4,5,7,8-tetrahydroxy-3,6-dimethoxynaphthalene-1,2-dione IUPAC Name: 4,5,7,8-tetrahydroxy-3,6-dimethoxynaphthalene-1,2-dione Traditional Name: 4,5,7,8-tetrahydroxy-3,6-dimethoxy-1,2-naphthoquinone Formula: C12H10O8 MolecularWeight: 282.203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)OC)O

Isomeric SMILES

COC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)OC)O

InChI

InChI=1S/C12H10O8/c1-19-11-7(15)4-3(5(13)9(11)17)6(14)10(18)12(20-2)8(4)16/h13,15-17H,1-2H3