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

Systemtic Name: 5-methyl-1,3-bis(prop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 1,3-bis(allyloxymethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1,3-bis(prop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1,3-bis(prop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 1,3-bis(allyloxymethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-4-6-18-9-14-8-11(3)12(16)15(13(14)17)10-19-7-5-2/h4-5,8H,1-2,6-7,9-10H2,3H3