4,7,8-trimethylpurino[8,7-b][1,3]oxazole-1,3-dione

Systemtic Name: 4,7,8-trimethylpurino[8,7-b][1,3]oxazole-1,3-dione Openeye Name: 4,7,8-trimethylpurino[8,7-b]oxazole-1,3-dione CAS Name: 4,7,8-trimethylpurino[8,7-b]oxazole-1,3-dione IUPAC Name: 4,7,8-trimethylpurino[8,7-b][1,3]oxazole-1,3-dione Traditional Name: 4,7,8-trimethylpurino[8,7-b]oxazole-1,3-quinone Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC3=C(N12)C(=O)NC(=O)N3C)C

Isomeric SMILES

CC1=C(OC2=NC3=C(N12)C(=O)NC(=O)N3C)C

InChI

InChI=1S/C10H10N4O3/c1-4-5(2)17-10-11-7-6(14(4)10)8(15)12-9(16)13(7)3/h1-3H3,(H,12,15,16)