methyl 2-[6-methoxy-3,6-dimethyl-4,5-bis(oxidanyl)-2-oxidanylidene-cyclohex-3-en-1-yl]oxy-3,6-dimethyl-4-oxidanyl-benzoate

Systemtic Name: methyl 2-[6-methoxy-3,6-dimethyl-4,5-bis(oxidanyl)-2-oxidanylidene-cyclohex-3-en-1-yl]oxy-3,6-dimethyl-4-oxidanyl-benzoate Openeye Name: methyl 2-(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxo-cyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethyl-benzoate CAS Name: 2-[(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxo-1-cyclohex-3-enyl)oxy]-4-hydroxy-3,6-dimethylbenzoic acid methyl ester IUPAC Name: methyl 2-(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethylbenzoate Traditional Name: 2-(4,5-dihydroxy-2-keto-6-methoxy-3,6-dimethyl-cyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethyl-benzoic acid methyl ester Formula: C19H24O8 MolecularWeight: 380.38906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC)OC2C(=O)C(=C(C(C2(C)OC)O)O)C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC)OC2C(=O)C(=C(C(C2(C)OC)O)O)C)C)O

InChI

InChI=1S/C19H24O8/c1-8-7-11(20)9(2)15(12(8)18(24)25-5)27-17-14(22)10(3)13(21)16(23)19(17,4)26-6/h7,16-17,20-21,23H,1-6H3