5-ethanoyl-3-phenyl-1,2-oxazin-6-one

Systemtic Name: 5-ethanoyl-3-phenyl-1,2-oxazin-6-one Openeye Name: 5-acetyl-3-phenyl-oxazin-6-one CAS Name: 5-acetyl-3-phenyl-6-oxazinone IUPAC Name: 5-acetyl-3-phenyloxazin-6-one Traditional Name: 5-acetyl-3-phenyl-oxazin-6-one Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NOC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=NOC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H9NO3/c1-8(14)10-7-11(13-16-12(10)15)9-5-3-2-4-6-9/h2-7H,1H3