5-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Openeye Name: 1,3-diallyl-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Traditional Name: 1,3-diallyl-5-methyl-pyrimidine-2,4-quinone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC=C)CC=C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC=C)CC=C

InChI

InChI=1S/C11H14N2O2/c1-4-6-12-8-9(3)10(14)13(7-5-2)11(12)15/h4-5,8H,1-2,6-7H2,3H3