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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=O)C(=O)C(=C2C(=C1OC)O)O)O)O

Isomeric SMILES

COC1=C(C2=C(C(=O)C(=O)C(=C2C(=C1OC)O)O)O)O

InChI

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