3-hex-5-enyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 3-hex-5-enyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 3-hex-5-enyl-1-methyl-pyrimidine-2,4-dione CAS Name: 3-hex-5-enyl-1-methylpyrimidine-2,4-dione IUPAC Name: 3-hex-5-enyl-1-methylpyrimidine-2,4-dione Traditional Name: 3-hex-5-enyl-1-methyl-pyrimidine-2,4-quinone Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N(C1=O)CCCCC=C

Isomeric SMILES

CN1C=CC(=O)N(C1=O)CCCCC=C

InChI

InChI=1S/C11H16N2O2/c1-3-4-5-6-8-13-10(14)7-9-12(2)11(13)15/h3,7,9H,1,4-6,8H2,2H3