5-ethyl-6-methyl-3-prop-2-enyl-5H-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-methyl-3-prop-2-enyl-5H-pyrimidine-2,4-dione Openeye Name: 3-allyl-5-ethyl-6-methyl-5H-pyrimidine-2,4-dione CAS Name: 5-ethyl-6-methyl-3-prop-2-enyl-5H-pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-methyl-3-prop-2-enyl-5H-pyrimidine-2,4-dione Traditional Name: 3-allyl-5-ethyl-6-methyl-5H-pyrimidine-2,4-quinone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NC(=O)N(C1=O)CC=C)C

Isomeric SMILES

CCC1C(=NC(=O)N(C1=O)CC=C)C

InChI

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