5-ethanoyl-1-octan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-octan-2-yl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-(1-methylheptyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-1-octan-2-ylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-octan-2-ylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1-(1-methylheptyl)pyrimidine-2,4-quinone Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C=C(C(=O)NC1=O)C(=O)C

Isomeric SMILES

CCCCCCC(C)N1C=C(C(=O)NC1=O)C(=O)C

InChI

InChI=1S/C14H22N2O3/c1-4-5-6-7-8-10(2)16-9-12(11(3)17)13(18)15-14(16)19/h9-10H,4-8H2,1-3H3,(H,15,18,19)