5-methyl-6-phenyl-1,3-oxazine-2,4-dione

Systemtic Name: 5-methyl-6-phenyl-1,3-oxazine-2,4-dione Openeye Name: 5-methyl-6-phenyl-1,3-oxazine-2,4-dione CAS Name: 5-methyl-6-phenyl-1,3-oxazine-2,4-dione IUPAC Name: 5-methyl-6-phenyl-1,3-oxazine-2,4-dione Traditional Name: 5-methyl-6-phenyl-1,3-oxazine-2,4-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(OC(=O)NC1=O)C2=CC=CC=C2

InChI

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