[5-[2-(2-methoxyethoxy)ethoxycarbonyl]-2,3-bis(oxidanyl)phenyl] 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: [5-[2-(2-methoxyethoxy)ethoxycarbonyl]-2,3-bis(oxidanyl)phenyl] 3,4,5-tris(oxidanyl)benzoate Openeye Name: [2,3-dihydroxy-5-[2-(2-methoxyethoxy)ethoxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid [2,3-dihydroxy-5-[2-(2-methoxyethoxy)ethoxy-oxomethyl]phenyl] ester IUPAC Name: [2,3-dihydroxy-5-[2-(2-methoxyethoxy)ethoxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid [2,3-dihydroxy-5-[2-(2-methoxyethoxy)ethoxycarbonyl]phenyl] ester Formula: C19H20O11 MolecularWeight: 424.3555

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC(=O)C1=CC(=C(C(=C1)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O

Isomeric SMILES

COCCOCCOC(=O)C1=CC(=C(C(=C1)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O

InChI

InChI=1S/C19H20O11/c1-27-2-3-28-4-5-29-18(25)11-8-14(22)17(24)15(9-11)30-19(26)10-6-12(20)16(23)13(21)7-10/h6-9,20-24H,2-5H2,1H3