2-[4-methoxycarbonyl-2,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-benzoate

Systemtic Name: 2-[4-methoxycarbonyl-2,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-benzoate Openeye Name: 2-(2,6-dihydroxy-4-methoxycarbonyl-benzoyl)-3-hydroxy-benzoate CAS Name: 2-[(2,6-dihydroxy-4-methoxycarbonylphenyl)-oxomethyl]-3-hydroxybenzoate IUPAC Name: 2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoate Traditional Name: 2-(4-carbomethoxy-2,6-dihydroxy-benzoyl)-3-hydroxy-benzoate Formula: C16H11O8- MolecularWeight: 331.25374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C(=C1)O)C(=O)C2=C(C=CC=C2O)C(=O)[O-])O

Isomeric SMILES

COC(=O)C1=CC(=C(C(=C1)O)C(=O)C2=C(C=CC=C2O)C(=O)[O-])O

InChI

InChI=1S/C16H12O8/c1-24-16(23)7-5-10(18)13(11(19)6-7)14(20)12-8(15(21)22)3-2-4-9(12)17/h2-6,17-19H,1H3,(H,21,22)/p-1