2-ethanoyl-5-methoxy-3-[1-methyl-2,6-bis(oxidanylidene)cyclohexyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-ethanoyl-5-methoxy-3-[1-methyl-2,6-bis(oxidanylidene)cyclohexyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-acetyl-5-methoxy-3-(1-methyl-2,6-dioxo-cyclohexyl)-1,4-benzoquinone CAS Name: 2-acetyl-5-methoxy-3-(1-methyl-2,6-dioxocyclohexyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-acetyl-5-methoxy-3-(1-methyl-2,6-dioxocyclohexyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-acetyl-3-(2,6-diketo-1-methyl-cyclohexyl)-5-methoxy-p-benzoquinone Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)C(=CC1=O)OC)C2(C(=O)CCCC2=O)C

Isomeric SMILES

CC(=O)C1=C(C(=O)C(=CC1=O)OC)C2(C(=O)CCCC2=O)C

InChI

InChI=1S/C16H16O6/c1-8(17)13-9(18)7-10(22-3)15(21)14(13)16(2)11(19)5-4-6-12(16)20/h7H,4-6H2,1-3H3