2,3-bis(oxidanyl)-4-propoxycarbonyl-benzoic acid

Systemtic Name: 2,3-bis(oxidanyl)-4-propoxycarbonyl-benzoic acid Openeye Name: 2,3-dihydroxy-4-propoxycarbonyl-benzoic acid CAS Name: 2,3-dihydroxy-4-[oxo(propoxy)methyl]benzoic acid IUPAC Name: 2,3-dihydroxy-4-propoxycarbonylbenzoic acid Traditional Name: 2,3-dihydroxy-4-propoxycarbonyl-benzoic acid Formula: C11H12O6 MolecularWeight: 240.20938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C(=C(C=C1)C(=O)O)O)O

Isomeric SMILES

CCCOC(=O)C1=C(C(=C(C=C1)C(=O)O)O)O

InChI

InChI=1S/C11H12O6/c1-2-5-17-11(16)7-4-3-6(10(14)15)8(12)9(7)13/h3-4,12-13H,2,5H2,1H3,(H,14,15)