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

Systemtic Name: (4-methoxycarbonyl-2,3,6-trimethyl-5-oxidanyl-phenyl) 5-methanoyl-2,3-dimethyl-4,6-bis(oxidanyl)benzoate Openeye Name: (3-hydroxy-4-methoxycarbonyl-2,5,6-trimethyl-phenyl) 3-formyl-2,4-dihydroxy-5,6-dimethyl-benzoate CAS Name: 3-formyl-2,4-dihydroxy-5,6-dimethylbenzoic acid (3-hydroxy-4-methoxycarbonyl-2,5,6-trimethylphenyl) ester IUPAC Name: (3-hydroxy-4-methoxycarbonyl-2,5,6-trimethylphenyl) 3-formyl-2,4-dihydroxy-5,6-dimethylbenzoate Traditional Name: 3-formyl-2,4-dihydroxy-5,6-dimethyl-benzoic acid (4-carbomethoxy-3-hydroxy-2,5,6-trimethyl-phenyl) ester Formula: C21H22O8 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)O)C=O)O)C(=O)OC2=C(C(=C(C(=C2C)O)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)O)C=O)O)C(=O)OC2=C(C(=C(C(=C2C)O)C(=O)OC)C)C

InChI

InChI=1S/C21H22O8/c1-8-10(3)16(23)13(7-22)18(25)15(8)21(27)29-19-11(4)9(2)14(20(26)28-6)17(24)12(19)5/h7,23-25H,1-6H3