6-ethanoyl-1,3,7-trimethyl-pteridine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3,7-trimethyl-pteridine-2,4-dione Openeye Name: 6-acetyl-1,3,7-trimethyl-pteridine-2,4-dione CAS Name: 6-acetyl-1,3,7-trimethylpteridine-2,4-dione IUPAC Name: 6-acetyl-1,3,7-trimethylpteridine-2,4-dione Traditional Name: 6-acetyl-1,3,7-trimethyl-pteridine-2,4-quinone Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N(C(=O)N2C)C)N=C1C(=O)C

Isomeric SMILES

CC1=NC2=C(C(=O)N(C(=O)N2C)C)N=C1C(=O)C

InChI

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