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

Systemtic Name: 4-methoxy-5-methyl-2-(4-methylphenyl)-1,3-oxazin-6-one Openeye Name: 4-methoxy-5-methyl-2-(p-tolyl)-1,3-oxazin-6-one CAS Name: 4-methoxy-5-methyl-2-(4-methylphenyl)-1,3-oxazin-6-one IUPAC Name: 4-methoxy-5-methyl-2-(4-methylphenyl)-1,3-oxazin-6-one Traditional Name: 4-methoxy-5-methyl-2-(p-tolyl)-1,3-oxazin-6-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-8-4-6-10(7-5-8)12-14-11(16-3)9(2)13(15)17-12/h4-7H,1-3H3