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

Systemtic Name: 5-methyl-1-(oxan-2-yl)-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 3-allyl-5-methyl-1-tetrahydropyran-2-yl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-(2-oxanyl)-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(oxan-2-yl)-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 3-allyl-5-methyl-1-tetrahydropyran-2-yl-pyrimidine-2,4-quinone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC=C)C2CCCCO2

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC=C)C2CCCCO2

InChI

InChI=1S/C13H18N2O3/c1-3-7-14-12(16)10(2)9-15(13(14)17)11-6-4-5-8-18-11/h3,9,11H,1,4-8H2,2H3