3-prop-2-enyl-5-propyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-prop-2-enyl-5-propyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-5-propyl-1H-pyrimidine-2,4-dione CAS Name: 3-prop-2-enyl-5-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-prop-2-enyl-5-propyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-5-propyl-uracil Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC(=O)N(C1=O)CC=C

Isomeric SMILES

CCCC1=CNC(=O)N(C1=O)CC=C

InChI

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