5-ethyl-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-5-ethyl-3-methyl-pyrimidine-2,4-dione CAS Name: 5-ethyl-3-methyl-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-ethyl-3-methyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-5-ethyl-3-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)N(C1=O)C)CC=C

Isomeric SMILES

CCC1=CN(C(=O)N(C1=O)C)CC=C

InChI

InChI=1S/C10H14N2O2/c1-4-6-12-7-8(5-2)9(13)11(3)10(12)14/h4,7H,1,5-6H2,2-3H3