2,3-dimethoxy-2,3-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2,3-dimethoxy-2,3-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,3-dihydroxy-2,3-dimethoxy-tetralin-1,4-dione CAS Name: 2,3-dihydroxy-2,3-dimethoxynaphthalene-1,4-dione IUPAC Name: 2,3-dihydroxy-2,3-dimethoxynaphthalene-1,4-dione Traditional Name: 2,3-dihydroxy-2,3-dimethoxy-tetralin-1,4-quinone Formula: C12H12O6 MolecularWeight: 252.22008

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)C2=CC=CC=C2C(=O)C1(O)OC)O

Isomeric SMILES

COC1(C(=O)C2=CC=CC=C2C(=O)C1(O)OC)O

InChI

InChI=1S/C12H12O6/c1-17-11(15)9(13)7-5-3-4-6-8(7)10(14)12(11,16)18-2/h3-6,15-16H,1-2H3