1-[2-bromanyl-1-[(E)-hex-4-en-1-yn-3-yl]oxy-ethyl]-3,5-dimethyl-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C#C)OC(CBr)N1C=C(C(=O)N(C1=O)C)C

Isomeric SMILES

C/C=C/C(C#C)OC(CBr)N1C=C(C(=O)N(C1=O)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/h2,5,7,9,11-12H,8H2,1,3-4H3/b7-5+