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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NCC(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NCC(=O)O2

InChI

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