2-[3-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-5-methoxy-4-oxidanyl-phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[3-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-5-methoxy-4-oxidanyl-phenyl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[3-(1,2-dihydroxy-2-oxo-ethyl)-4-hydroxy-5-methoxy-phenyl]-2-hydroxy-acetic acid CAS Name: 2-[3-(1,2-dihydroxy-2-oxoethyl)-4-hydroxy-5-methoxyphenyl]-2-hydroxyacetic acid IUPAC Name: 2-[3-(1,2-dihydroxy-2-oxoethyl)-4-hydroxy-5-methoxyphenyl]-2-hydroxyacetic acid Traditional Name: 2-[3-(1,2-dihydroxy-2-keto-ethyl)-4-hydroxy-5-methoxy-phenyl]-2-hydroxy-acetic acid Formula: C11H12O8 MolecularWeight: 272.20818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)C(C(=O)O)O)C(C(=O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)C(C(=O)O)O)C(C(=O)O)O

InChI

InChI=1S/C11H12O8/c1-19-6-3-4(7(12)10(15)16)2-5(8(6)13)9(14)11(17)18/h2-3,7,9,12-14H,1H3,(H,15,16)(H,17,18)