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

Systemtic Name: 2-(4-methylphenyl)-6-oxidanyl-1,3-oxazin-4-one Openeye Name: 6-hydroxy-2-(p-tolyl)-1,3-oxazin-4-one CAS Name: 6-hydroxy-2-(4-methylphenyl)-1,3-oxazin-4-one IUPAC Name: 6-hydroxy-2-(4-methylphenyl)-1,3-oxazin-4-one Traditional Name: 6-hydroxy-2-(p-tolyl)-1,3-oxazin-4-one Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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