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

Systemtic Name: 6-ethanoyl-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)N(C(=O)N(C2=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=N1)N(C(=O)N(C2=O)C)C)C(=O)C

InChI

InChI=1S/C12H13N3O3/c1-6-8(7(2)16)5-9-10(13-6)14(3)12(18)15(4)11(9)17/h5H,1-4H3