[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [3-(2-methoxyphenyl)isoxazol-5-yl]methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [3-(2-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [3-(2-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=C2)COC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=C2)COC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N2O6/c1-25-17-8-4-2-6-14(17)15-10-13(28-21-15)12-26-19(23)11-22-16-7-3-5-9-18(16)27-20(22)24/h2-10H,11-12H2,1H3