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

Systemtic Name: 1,3-dimethyl-5-octanoyl-pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-octanoyl-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(1-oxooctyl)pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-octanoylpyrimidine-2,4-dione Traditional Name: 5-caprylyl-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-4-5-6-7-8-9-12(17)11-10-15(2)14(19)16(3)13(11)18/h10H,4-9H2,1-3H3