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

Systemtic Name: 2-(4-ethanoyl-3-methoxy-phenyl)ethanoate Openeye Name: 2-(4-acetyl-3-methoxy-phenyl)acetate CAS Name: 2-(4-acetyl-3-methoxyphenyl)acetate IUPAC Name: 2-(4-acetyl-3-methoxyphenyl)acetate Traditional Name: 2-(4-acetyl-3-methoxy-phenyl)acetate Formula: C11H11O4- MolecularWeight: 207.20264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-7(12)9-4-3-8(6-11(13)14)5-10(9)15-2/h3-5H,6H2,1-2H3,(H,13,14)/p-1