2-phenyl-4,4-bis(prop-2-enyl)-1,3-oxazol-5-one

Systemtic Name: 2-phenyl-4,4-bis(prop-2-enyl)-1,3-oxazol-5-one Openeye Name: 4,4-diallyl-2-phenyl-oxazol-5-one CAS Name: 2-phenyl-4,4-bis(prop-2-enyl)-5-oxazolone IUPAC Name: 2-phenyl-4,4-bis(prop-2-enyl)-1,3-oxazol-5-one Traditional Name: 4,4-diallyl-2-phenyl-2-oxazolin-5-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)OC(=N1)C2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCC1(C(=O)OC(=N1)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C15H15NO2/c1-3-10-15(11-4-2)14(17)18-13(16-15)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2