2-[2-ethanoyl-5-methoxy-3,6-bis(oxidanyl)phenyl]-2-methyl-cyclohexane-1,3-dione

Systemtic Name: 2-[2-ethanoyl-5-methoxy-3,6-bis(oxidanyl)phenyl]-2-methyl-cyclohexane-1,3-dione Openeye Name: 2-(2-acetyl-3,6-dihydroxy-5-methoxy-phenyl)-2-methyl-cyclohexane-1,3-dione CAS Name: 2-(2-acetyl-3,6-dihydroxy-5-methoxyphenyl)-2-methylcyclohexane-1,3-dione IUPAC Name: 2-(2-acetyl-3,6-dihydroxy-5-methoxyphenyl)-2-methylcyclohexane-1,3-dione Traditional Name: 2-(2-acetyl-3,6-dihydroxy-5-methoxy-phenyl)-2-methyl-cyclohexane-1,3-quinone Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1O)OC)O)C2(C(=O)CCCC2=O)C

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1O)OC)O)C2(C(=O)CCCC2=O)C

InChI

InChI=1S/C16H18O6/c1-8(17)13-9(18)7-10(22-3)15(21)14(13)16(2)11(19)5-4-6-12(16)20/h7,18,21H,4-6H2,1-3H3