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

Systemtic Name: 5-ethanoyl-1-octyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-octyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-1-octylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-octylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1-octyl-pyrimidine-2,4-quinone Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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