1-(2-bromanyl-1-hex-5-en-1-yn-3-yloxy-ethyl)-3,5-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-bromanyl-1-hex-5-en-1-yn-3-yloxy-ethyl)-3,5-dimethyl-pyrimidine-2,4-dione Openeye Name: 1-[2-bromo-1-(1-ethynylbut-3-enoxy)ethyl]-3,5-dimethyl-pyrimidine-2,4-dione CAS Name: 1-(2-bromo-1-hex-5-en-1-yn-3-yloxyethyl)-3,5-dimethylpyrimidine-2,4-dione IUPAC Name: 1-(2-bromo-1-hex-5-en-1-yn-3-yloxyethyl)-3,5-dimethylpyrimidine-2,4-dione Traditional Name: 1-[2-bromo-1-(1-ethynylbut-3-enoxy)ethyl]-3,5-dimethyl-pyrimidine-2,4-quinone Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C)C(CBr)OC(CC=C)C#C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C)C(CBr)OC(CC=C)C#C

InChI

InChI=1S/C14H17BrN2O3/c1-5-7-11(6-2)20-12(8-15)17-9-10(3)13(18)16(4)14(17)19/h2,5,9,11-12H,1,7-8H2,3-4H3