2-(2-ethanoyl-5-methoxy-3-oxidanyl-phenyl)ethanoate

Systemtic Name: 2-(2-ethanoyl-5-methoxy-3-oxidanyl-phenyl)ethanoate Openeye Name: 2-(2-acetyl-3-hydroxy-5-methoxy-phenyl)acetate CAS Name: 2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetate IUPAC Name: 2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetate Traditional Name: 2-(2-acetyl-3-hydroxy-5-methoxy-phenyl)acetate Formula: C11H11O5- MolecularWeight: 223.20204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1CC(=O)[O-])OC)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1CC(=O)[O-])OC)O

InChI

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