2-[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)oxazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-oxazolyl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)oxazol-4-yl]acetate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CC(=O)[O-]

InChI

InChI=1S/C12H11NO4/c1-16-10-4-2-8(3-5-10)12-13-9(7-17-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15)/p-1