7-ethanoyl-6,8-dimethyl-pteridine-2,4-dione

Systemtic Name: 7-ethanoyl-6,8-dimethyl-pteridine-2,4-dione Openeye Name: 7-acetyl-6,8-dimethyl-pteridine-2,4-dione CAS Name: 7-acetyl-6,8-dimethylpteridine-2,4-dione IUPAC Name: 7-acetyl-6,8-dimethylpteridine-2,4-dione Traditional Name: 7-acetyl-6,8-dimethyl-pteridine-2,4-quinone Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=NC(=O)NC(=O)C2=N1)C)C(=O)C

Isomeric SMILES

CC1=C(N(C2=NC(=O)NC(=O)C2=N1)C)C(=O)C

InChI

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