5-butanoyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-butanoyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-butanoyl-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(1-oxobutyl)pyrimidine-2,4-dione IUPAC Name: 5-butanoyl-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-butyryl-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CCCC(=O)C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C10H14N2O3/c1-4-5-8(13)7-6-11(2)10(15)12(3)9(7)14/h6H,4-5H2,1-3H3