9-phenyl-3,4,9,9a-tetrahydro-2H-pyrimido[6,1-b][1,3]oxazine-6,8-dione

Systemtic Name: 9-phenyl-3,4,9,9a-tetrahydro-2H-pyrimido[6,1-b][1,3]oxazine-6,8-dione Openeye Name: 9-phenyl-3,4,9,9a-tetrahydro-2H-pyrimido[6,1-b][1,3]oxazine-6,8-dione CAS Name: 9-phenyl-3,4,9,9a-tetrahydro-2H-pyrimido[6,1-b][1,3]oxazine-6,8-dione IUPAC Name: 9-phenyl-3,4,9,9a-tetrahydro-2H-pyrimido[6,1-b][1,3]oxazine-6,8-dione Traditional Name: 9-phenyl-3,4,9,9a-tetrahydro-2H-pyrimido[6,1-b][1,3]oxazine-6,8-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(C(=O)NC2=O)C3=CC=CC=C3)OC1

Isomeric SMILES

C1CN2C(C(C(=O)NC2=O)C3=CC=CC=C3)OC1

InChI

InChI=1S/C13H14N2O3/c16-11-10(9-5-2-1-3-6-9)12-15(13(17)14-11)7-4-8-18-12/h1-3,5-6,10,12H,4,7-8H2,(H,14,16,17)