methyl 3-chloranyl-6-(2-methoxy-6-methoxycarbonyl-4-oxidanyl-phenoxy)-4-methyl-2-oxidanyl-benzoate

Systemtic Name: methyl 3-chloranyl-6-(2-methoxy-6-methoxycarbonyl-4-oxidanyl-phenoxy)-4-methyl-2-oxidanyl-benzoate Openeye Name: methyl 3-chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonyl-phenoxy)-4-methyl-benzoate CAS Name: 3-chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate Traditional Name: 6-(2-carbomethoxy-4-hydroxy-6-methoxy-phenoxy)-3-chloro-2-hydroxy-4-methyl-benzoic acid methyl ester Formula: C18H17ClO8 MolecularWeight: 396.77578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)O)C(=O)OC)OC2=C(C=C(C=C2C(=O)OC)O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)O)C(=O)OC)OC2=C(C=C(C=C2C(=O)OC)O)OC

InChI

InChI=1S/C18H17ClO8/c1-8-5-11(13(18(23)26-4)15(21)14(8)19)27-16-10(17(22)25-3)6-9(20)7-12(16)24-2/h5-7,20-21H,1-4H3