2,5,7,8-tetramethoxy-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione

Systemtic Name: 2,5,7,8-tetramethoxy-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione Openeye Name: 2,5,7,8-tetramethoxy-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione CAS Name: 2,5,7,8-tetramethoxy-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione IUPAC Name: 2,5,7,8-tetramethoxy-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione Traditional Name: 2,5,7,8-tetramethoxy-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-quinone Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C2C1C(=O)C=C(C2=O)OC)OC)OC

Isomeric SMILES

COC1CC(C(C2C1C(=O)C=C(C2=O)OC)OC)OC

InChI

InChI=1S/C14H20O6/c1-17-8-6-10(19-3)14(20-4)12-11(8)7(15)5-9(18-2)13(12)16/h5,8,10-12,14H,6H2,1-4H3