3-(phenylmethyl)-4,8-dihydropyrimido[5,4-e][1,3]oxazine-2,7-dione

Systemtic Name: 3-(phenylmethyl)-4,8-dihydropyrimido[5,4-e][1,3]oxazine-2,7-dione Openeye Name: 3-benzyl-4,8-dihydropyrimido[5,4-e][1,3]oxazine-2,7-dione CAS Name: 3-(phenylmethyl)-4,8-dihydropyrimido[5,4-e][1,3]oxazine-2,7-dione IUPAC Name: 3-benzyl-4,8-dihydropyrimido[5,4-e][1,3]oxazine-2,7-dione Traditional Name: 3-benzyl-4,8-dihydropyrimido[5,4-e][1,3]oxazine-2,7-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC(=O)N=C2)OC(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1C2=C(NC(=O)N=C2)OC(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C13H11N3O3/c17-12-14-6-10-8-16(13(18)19-11(10)15-12)7-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,14,15,17)