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(4-methoxycarbonyl-2,5-dimethyl-3-oxidanyl-phenyl) 3-chloranyl-5-methanoyl-2-methyl-4,6-bis(oxidanyl)benzoate

(4-methoxycarbonyl-2,5-dimethyl-3-oxidanyl-phenyl) 3-chloranyl-5-methanoyl-2-methyl-4,6-bis(oxidanyl)benzoate

Systemtic Name:(4-methoxycarbonyl-2,5-dimethyl-3-oxidanyl-phenyl) 3-chloranyl-5-methanoyl-2-methyl-4,6-bis(oxidanyl)benzoate
Openeye Name:(3-hydroxy-4-methoxycarbonyl-2,5-dimethyl-phenyl) 5-chloro-3-formyl-2,4-dihydroxy-6-methyl-benzoate
CAS Name:5-chloro-3-formyl-2,4-dihydroxy-6-methylbenzoic acid (3-hydroxy-4-methoxycarbonyl-2,5-dimethylphenyl) ester
IUPAC Name:(3-hydroxy-4-methoxycarbonyl-2,5-dimethylphenyl) 5-chloro-3-formyl-2,4-dihydroxy-6-methylbenzoate
Traditional Name:5-chloro-3-formyl-2,4-dihydroxy-6-methyl-benzoic acid (4-carbomethoxy-3-hydroxy-2,5-dimethyl-phenyl) ester
Formula: C19H17ClO8
MolecularWeight: 408.78648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC)O)C)OC(=O)C2=C(C(=C(C(=C2O)C=O)O)Cl)C


Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC)O)C)OC(=O)C2=C(C(=C(C(=C2O)C=O)O)Cl)C


InChI

InChI=1S/C19H17ClO8/c1-7-5-11(8(2)15(22)12(7)18(25)27-4)28-19(26)13-9(3)14(20)17(24)10(6-21)16(13)23/h5-6,22-24H,1-4H3


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