2-[3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]ethanoate

Systemtic Name: 2-[3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]ethanoate Openeye Name: 2-[3-(2-methoxy-2-oxo-ethyl)phenyl]acetate CAS Name: 2-[3-(2-methoxy-2-oxoethyl)phenyl]acetate IUPAC Name: 2-[3-(2-methoxy-2-oxoethyl)phenyl]acetate Traditional Name: 2-[3-(2-keto-2-methoxy-ethyl)phenyl]acetate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC(=C1)CC(=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=CC(=C1)CC(=O)[O-]

InChI

InChI=1S/C11H12O4/c1-15-11(14)7-9-4-2-3-8(5-9)6-10(12)13/h2-5H,6-7H2,1H3,(H,12,13)/p-1