[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(4-hydroxy-3-methoxy-phenyl)-2-keto-ethyl] ester Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CC(=C(C=C1)O)OC

Isomeric SMILES

CC(=O)OCC(=O)C1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C11H12O5/c1-7(12)16-6-10(14)8-3-4-9(13)11(5-8)15-2/h3-5,13H,6H2,1-2H3