methyl 2-[4-(2,4-dimethoxy-5-oxidanyl-phenyl)-3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-cyclohexyl]ethanoate

Systemtic Name: methyl 2-[4-(2,4-dimethoxy-5-oxidanyl-phenyl)-3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-cyclohexyl]ethanoate Openeye Name: methyl 2-[4-(5-hydroxy-2,4-dimethoxy-phenyl)-3-(2-methoxy-2-oxo-ethyl)-5-oxo-cyclohexyl]acetate CAS Name: 2-[4-(5-hydroxy-2,4-dimethoxyphenyl)-3-(2-methoxy-2-oxoethyl)-5-oxocyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(5-hydroxy-2,4-dimethoxyphenyl)-3-(2-methoxy-2-oxoethyl)-5-oxocyclohexyl]acetate Traditional Name: 2-[4-(5-hydroxy-2,4-dimethoxy-phenyl)-3-keto-5-(2-keto-2-methoxy-ethyl)cyclohexyl]acetic acid methyl ester Formula: C20H26O8 MolecularWeight: 394.41564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C(CC(CC2=O)CC(=O)OC)CC(=O)OC)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C(CC(CC2=O)CC(=O)OC)CC(=O)OC)O)OC

InChI

InChI=1S/C20H26O8/c1-25-16-10-17(26-2)14(21)9-13(16)20-12(8-19(24)28-4)5-11(6-15(20)22)7-18(23)27-3/h9-12,20-21H,5-8H2,1-4H3