3-phenylpyrido[3,2-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-phenylpyrido[3,2-e][1,3]oxazine-2,4-dione Openeye Name: 3-phenylpyrido[3,2-e][1,3]oxazine-2,4-dione CAS Name: 3-phenylpyrido[3,2-e][1,3]oxazine-2,4-dione IUPAC Name: 3-phenylpyrido[3,2-e][1,3]oxazine-2,4-dione Traditional Name: 3-phenylpyrido[3,2-e][1,3]oxazine-2,4-quinone Formula: C13H8N2O3 MolecularWeight: 240.21422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)OC2=O

InChI

InChI=1S/C13H8N2O3/c16-12-10-7-4-8-14-11(10)18-13(17)15(12)9-5-2-1-3-6-9/h1-8H