6-ethanoyl-1,3,7-trimethyl-pyrrolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3,7-trimethyl-pyrrolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3,7-trimethyl-pyrrolo[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3,7-trimethylpyrrolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3,7-trimethylpyrrolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3,7-trimethyl-pyrrolo[2,3-d]pyrimidine-2,4-quinone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1C)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(=O)C1=CC2=C(N1C)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C11H13N3O3/c1-6(15)8-5-7-9(12(8)2)13(3)11(17)14(4)10(7)16/h5H,1-4H3