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

Systemtic Name: 1-(oxan-2-yl)-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 3-allyl-1-tetrahydropyran-2-yl-pyrimidine-2,4-dione CAS Name: 1-(2-oxanyl)-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 1-(oxan-2-yl)-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 3-allyl-1-tetrahydropyran-2-yl-pyrimidine-2,4-quinone Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=CN(C1=O)C2CCCCO2

Isomeric SMILES

C=CCN1C(=O)C=CN(C1=O)C2CCCCO2

InChI

InChI=1S/C12H16N2O3/c1-2-7-13-10(15)6-8-14(12(13)16)11-5-3-4-9-17-11/h2,6,8,11H,1,3-5,7,9H2