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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)OC(=O)N1)C2=CC=CC=C2

InChI

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