6-methyl-1,3-bis(1-prop-2-enoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-methyl-1,3-bis(1-prop-2-enoxyethyl)pyrimidine-2,4-dione Openeye Name: 1,3-bis(1-allyloxyethyl)-6-methyl-pyrimidine-2,4-dione CAS Name: 6-methyl-1,3-bis(1-prop-2-enoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-methyl-1,3-bis(1-prop-2-enoxyethyl)pyrimidine-2,4-dione Traditional Name: 1,3-bis(1-allyloxyethyl)-6-methyl-pyrimidine-2,4-quinone Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C(C)OCC=C)C(C)OCC=C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C(C)OCC=C)C(C)OCC=C

InChI

InChI=1S/C15H22N2O4/c1-6-8-20-12(4)16-11(3)10-14(18)17(15(16)19)13(5)21-9-7-2/h6-7,10,12-13H,1-2,8-9H2,3-5H3