2,3,5,7-tetramethoxynaphthalene-1,4-dione

Systemtic Name: 2,3,5,7-tetramethoxynaphthalene-1,4-dione Openeye Name: 2,3,5,7-tetramethoxynaphthalene-1,4-dione CAS Name: 2,3,5,7-tetramethoxynaphthalene-1,4-dione IUPAC Name: 2,3,5,7-tetramethoxynaphthalene-1,4-dione Traditional Name: 2,3,5,7-tetramethoxy-1,4-naphthoquinone Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O6/c1-17-7-5-8-10(9(6-7)18-2)12(16)14(20-4)13(19-3)11(8)15/h5-6H,1-4H3