5,6,7,8-tetramethoxy-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 5,6,7,8-tetramethoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-5,6,7,8-tetramethoxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-5,6,7,8-tetramethoxynaphthalene-1,2-dione IUPAC Name: 4-hydroxy-5,6,7,8-tetramethoxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-5,6,7,8-tetramethoxy-1,2-naphthoquinone Formula: C14H14O7 MolecularWeight: 294.25676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=CC(=O)C2=O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=CC(=O)C2=O)O)OC)OC)OC

InChI

InChI=1S/C14H14O7/c1-18-11-8-6(15)5-7(16)10(17)9(8)12(19-2)14(21-4)13(11)20-3/h5,15H,1-4H3