2,3-dimethoxy-5-methyl-6-[2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[2-(2-methyl-5-oxo-tetrahydrofuran-2-yl)ethyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[2-(2-methyl-5-oxo-2-oxolanyl)ethyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[2-(2-methyl-5-oxooxolan-2-yl)ethyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[2-(5-keto-2-methyl-tetrahydrofuran-2-yl)ethyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CCC2(CCC(=O)O2)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CCC2(CCC(=O)O2)C

InChI

InChI=1S/C16H20O6/c1-9-10(5-7-16(2)8-6-11(17)22-16)13(19)15(21-4)14(20-3)12(9)18/h5-8H2,1-4H3