5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-quinone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)COC=CC

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)CO/C=C\C

InChI

InChI=1S/C10H14N2O3/c1-3-5-15-7-12-6-8(4-2)9(13)11-10(12)14/h3,5-6H,4,7H2,1-2H3,(H,11,13,14)/b5-3-