2,4,7,8-tetramethylpurino[8,7-b][1,3]oxazole-1,3-dione

Systemtic Name: 2,4,7,8-tetramethylpurino[8,7-b][1,3]oxazole-1,3-dione Openeye Name: 2,4,7,8-tetramethylpurino[8,7-b]oxazole-1,3-dione CAS Name: 2,4,7,8-tetramethylpurino[8,7-b]oxazole-1,3-dione IUPAC Name: 2,4,7,8-tetramethylpurino[8,7-b][1,3]oxazole-1,3-dione Traditional Name: 2,4,7,8-tetramethylpurino[8,7-b]oxazole-1,3-quinone Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3/c1-5-6(2)18-10-12-8-7(15(5)10)9(16)14(4)11(17)13(8)3/h1-4H3