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

Systemtic Name: 2-(3-ethoxy-4-methoxycarbonyl-phenyl)ethanoate Openeye Name: 2-(3-ethoxy-4-methoxycarbonyl-phenyl)acetate CAS Name: 2-(3-ethoxy-4-methoxycarbonylphenyl)acetate IUPAC Name: 2-(3-ethoxy-4-methoxycarbonylphenyl)acetate Traditional Name: 2-(4-carbomethoxy-3-ethoxy-phenyl)acetate Formula: C12H13O5- MolecularWeight: 237.22862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O5/c1-3-17-10-6-8(7-11(13)14)4-5-9(10)12(15)16-2/h4-6H,3,7H2,1-2H3,(H,13,14)/p-1