5-methyl-1-octyl-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-octyl-pyrimidine-2,4-dione Openeye Name: 5-methyl-1-octyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-octylpyrimidine-2,4-dione IUPAC Name: 5-methyl-1-octylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-octyl-pyrimidine-2,4-quinone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C(C(=O)NC1=O)C

Isomeric SMILES

CCCCCCCCN1C=C(C(=O)NC1=O)C

InChI

InChI=1S/C13H22N2O2/c1-3-4-5-6-7-8-9-15-10-11(2)12(16)14-13(15)17/h10H,3-9H2,1-2H3,(H,14,16,17)