2-methyl-4-(phenylcarbonyl)-4H-1,3-oxazol-5-one

Systemtic Name: 2-methyl-4-(phenylcarbonyl)-4H-1,3-oxazol-5-one Openeye Name: 4-benzoyl-2-methyl-4H-oxazol-5-one CAS Name: 4-benzoyl-2-methyl-4H-oxazol-5-one IUPAC Name: 4-benzoyl-2-methyl-4H-1,3-oxazol-5-one Traditional Name: 4-benzoyl-2-methyl-2-oxazolin-5-one Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)O1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(C(=O)O1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H9NO3/c1-7-12-9(11(14)15-7)10(13)8-5-3-2-4-6-8/h2-6,9H,1H3