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

Systemtic Name: 6-ethanoyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C11H11N3O3/c1-6(15)7-4-8-9(12-5-7)13(2)11(17)14(3)10(8)16/h4-5H,1-3H3