3-[(E)-hex-3-enyl]-1-methyl-pyrimidine-2,4-dione

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN1C(=O)C=CN(C1=O)C

Isomeric SMILES

CC/C=C/CCN1C(=O)C=CN(C1=O)C

InChI

InChI=1S/C11H16N2O2/c1-3-4-5-6-8-13-10(14)7-9-12(2)11(13)15/h4-5,7,9H,3,6,8H2,1-2H3/b5-4+