2-(4-acetyloxy-3-methoxy-phenyl)ethanoate

Systemtic Name: 2-(4-acetyloxy-3-methoxy-phenyl)ethanoate Openeye Name: 2-(4-acetoxy-3-methoxy-phenyl)acetate CAS Name: 2-(4-acetyloxy-3-methoxyphenyl)acetate IUPAC Name: 2-(4-acetyloxy-3-methoxyphenyl)acetate Traditional Name: 2-(4-acetoxy-3-methoxy-phenyl)acetate Formula: C11H11O5- MolecularWeight: 223.20204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC(=O)[O-])OC

InChI

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