3-phenyl-4-prop-1-en-2-yl-1,3-oxazinan-2-one

Systemtic Name: 3-phenyl-4-prop-1-en-2-yl-1,3-oxazinan-2-one Openeye Name: 4-isopropenyl-3-phenyl-1,3-oxazinan-2-one CAS Name: 4-(1-methylethenyl)-3-phenyl-1,3-oxazinan-2-one IUPAC Name: 3-phenyl-4-prop-1-en-2-yl-1,3-oxazinan-2-one Traditional Name: 4-isopropenyl-3-phenyl-1,3-oxazinan-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCOC(=O)N1C2=CC=CC=C2

Isomeric SMILES

CC(=C)C1CCOC(=O)N1C2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c1-10(2)12-8-9-16-13(15)14(12)11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3