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

Systemtic Name: 6-(4-methylphenyl)-3-phenyl-1,3-oxazine-2,4-dione Openeye Name: 3-phenyl-6-(p-tolyl)-1,3-oxazine-2,4-dione CAS Name: 6-(4-methylphenyl)-3-phenyl-1,3-oxazine-2,4-dione IUPAC Name: 6-(4-methylphenyl)-3-phenyl-1,3-oxazine-2,4-dione Traditional Name: 3-phenyl-6-(p-tolyl)-1,3-oxazine-2,4-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-12-7-9-13(10-8-12)15-11-16(19)18(17(20)21-15)14-5-3-2-4-6-14/h2-11H,1H3