2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]ethanoate

Systemtic Name: 2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]ethanoate Openeye Name: 2-[3,4-bis(4-methoxyphenyl)isoxazol-5-yl]acetate CAS Name: 2-[3,4-bis(4-methoxyphenyl)-5-isoxazolyl]acetate IUPAC Name: 2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]acetate Traditional Name: 2-[3,4-bis(4-methoxyphenyl)isoxazol-5-yl]acetate Formula: C19H16NO5- MolecularWeight: 338.33404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)[O-]

InChI

InChI=1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,21,22)/p-1