3-phenyl-4-prop-2-enyl-4H-1,2-oxazol-5-one

Systemtic Name: 3-phenyl-4-prop-2-enyl-4H-1,2-oxazol-5-one Openeye Name: 4-allyl-3-phenyl-4H-isoxazol-5-one CAS Name: 3-phenyl-4-prop-2-enyl-4H-isoxazol-5-one IUPAC Name: 3-phenyl-4-prop-2-enyl-4H-1,2-oxazol-5-one Traditional Name: 4-allyl-3-phenyl-2-isoxazolin-5-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=NOC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1C(=NOC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO2/c1-2-6-10-11(13-15-12(10)14)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2