1-hepta-1,6-dien-4-yl-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-hepta-1,6-dien-4-yl-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(1-allylbut-3-enyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-hepta-1,6-dien-4-yl-5-methylpyrimidine-2,4-dione IUPAC Name: 1-hepta-1,6-dien-4-yl-5-methylpyrimidine-2,4-dione Traditional Name: 1-(1-allylbut-3-enyl)-5-methyl-pyrimidine-2,4-quinone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(CC=C)CC=C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(CC=C)CC=C

InChI

InChI=1S/C12H16N2O2/c1-4-6-10(7-5-2)14-8-9(3)11(15)13-12(14)16/h4-5,8,10H,1-2,6-7H2,3H3,(H,13,15,16)