2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethanoate Openeye Name: 2-[(4-methoxyphenyl)methoxy]-2-oxo-acetate CAS Name: 2-[(4-methoxyphenyl)methoxy]-2-oxoacetate IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-2-oxoacetate Traditional Name: 2-keto-2-p-anisyloxy-acetate Formula: C10H9O5- MolecularWeight: 209.17546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(=O)[O-]

InChI

InChI=1S/C10H10O5/c1-14-8-4-2-7(3-5-8)6-15-10(13)9(11)12/h2-5H,6H2,1H3,(H,11,12)/p-1