2-[(E)-2-[4-(2-hydroxyethyloxy)phenyl]ethenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(E)-2-[4-(2-hydroxyethyloxy)phenyl]ethenoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(E)-2-[4-(2-hydroxyethoxy)phenyl]vinyloxy]-2-oxo-acetic acid CAS Name: 2-[(E)-2-[4-(2-hydroxyethoxy)phenyl]ethenoxy]-2-oxoacetic acid IUPAC Name: 2-[(E)-2-[4-(2-hydroxyethoxy)phenyl]ethenoxy]-2-oxoacetic acid Traditional Name: 2-[(E)-2-[4-(2-hydroxyethoxy)phenyl]vinyloxy]-2-keto-acetic acid Formula: C12H12O6 MolecularWeight: 252.22008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=COC(=O)C(=O)O)OCCO

Isomeric SMILES

C1=CC(=CC=C1/C=C/OC(=O)C(=O)O)OCCO

InChI

InChI=1S/C12H12O6/c13-6-8-17-10-3-1-9(2-4-10)5-7-18-12(16)11(14)15/h1-5,7,13H,6,8H2,(H,14,15)/b7-5+