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

Systemtic Name: (4-methoxycarbonyl-3-methyl-5-oxidanyl-phenyl) 3,5-bis(chloranyl)-2-methyl-4,6-bis(oxidanyl)benzoate Openeye Name: (3-hydroxy-4-methoxycarbonyl-5-methyl-phenyl) 3,5-dichloro-2,4-dihydroxy-6-methyl-benzoate CAS Name: 3,5-dichloro-2,4-dihydroxy-6-methylbenzoic acid (3-hydroxy-4-methoxycarbonyl-5-methylphenyl) ester IUPAC Name: (3-hydroxy-4-methoxycarbonyl-5-methylphenyl) 3,5-dichloro-2,4-dihydroxy-6-methylbenzoate Traditional Name: 3,5-dichloro-2,4-dihydroxy-6-methyl-benzoic acid (4-carbomethoxy-3-hydroxy-5-methyl-phenyl) ester Formula: C17H14Cl2O7 MolecularWeight: 401.19486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O7/c1-6-4-8(5-9(20)10(6)16(23)25-3)26-17(24)11-7(2)12(18)15(22)13(19)14(11)21/h4-5,20-22H,1-3H3