4-(4-methylphenyl)-3H-1,3-oxazine-2,6-dione

Systemtic Name: 4-(4-methylphenyl)-3H-1,3-oxazine-2,6-dione Openeye Name: 4-(p-tolyl)-3H-1,3-oxazine-2,6-dione CAS Name: 4-(4-methylphenyl)-3H-1,3-oxazine-2,6-dione IUPAC Name: 4-(4-methylphenyl)-3H-1,3-oxazine-2,6-dione Traditional Name: 4-(p-tolyl)-3H-1,3-oxazine-2,6-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)OC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)OC(=O)N2

InChI

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