2-(4-methylphenyl)-4,5-dihydro-1,3-oxazin-6-one

Systemtic Name: 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazin-6-one Openeye Name: 2-(p-tolyl)-4,5-dihydro-1,3-oxazin-6-one CAS Name: 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazin-6-one IUPAC Name: 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazin-6-one Traditional Name: 2-(p-tolyl)-4,5-dihydro-1,3-oxazin-6-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCC(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCC(=O)O2

InChI

InChI=1S/C11H11NO2/c1-8-2-4-9(5-3-8)11-12-7-6-10(13)14-11/h2-5H,6-7H2,1H3