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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-6-oxidanyl-1,3-oxazin-4-one Openeye Name: 6-hydroxy-5-methyl-2-(p-tolyl)-1,3-oxazin-4-one CAS Name: 6-hydroxy-5-methyl-2-(4-methylphenyl)-1,3-oxazin-4-one IUPAC Name: 6-hydroxy-5-methyl-2-(4-methylphenyl)-1,3-oxazin-4-one Traditional Name: 6-hydroxy-5-methyl-2-(p-tolyl)-1,3-oxazin-4-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-7-3-5-9(6-4-7)11-13-10(14)8(2)12(15)16-11/h3-6,15H,1-2H3