3-(4-methoxyphenyl)-4H-1,2-oxazol-5-one

Systemtic Name: 3-(4-methoxyphenyl)-4H-1,2-oxazol-5-one Openeye Name: 3-(4-methoxyphenyl)-4H-isoxazol-5-one CAS Name: 3-(4-methoxyphenyl)-4H-isoxazol-5-one IUPAC Name: 3-(4-methoxyphenyl)-4H-1,2-oxazol-5-one Traditional Name: 3-(4-methoxyphenyl)-2-isoxazolin-5-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=O)C2

InChI

InChI=1S/C10H9NO3/c1-13-8-4-2-7(3-5-8)9-6-10(12)14-11-9/h2-5H,6H2,1H3