5-methyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one

Systemtic Name: 5-methyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one Openeye Name: 5-methyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one CAS Name: 5-methyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one IUPAC Name: 5-methyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one Traditional Name: 5-methyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(COC1=O)C2=CC=CC=C2

InChI

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