6-ethanoyl-1,3,5,7-tetramethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3,5,7-tetramethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3,5,7-tetramethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3,5,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3,5,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3,5,7-tetramethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1C(=O)C)C)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=C2C(=NC(=C1C(=O)C)C)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C13H15N3O3/c1-6-9(8(3)17)7(2)14-11-10(6)12(18)16(5)13(19)15(11)4/h1-5H3