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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)ethanoate Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)acetate CAS Name: 2-(4-ethoxy-3-methoxyphenyl)acetate IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)acetate Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)acetate Formula: C11H13O4- MolecularWeight: 209.21852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)[O-])OC

InChI

InChI=1S/C11H14O4/c1-3-15-9-5-4-8(7-11(12)13)6-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13)/p-1