5-ethyl-1-(prop-2-enoxymethyl)-6-[[3-(2-trimethylsilylethynyl)phenyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-(prop-2-enoxymethyl)-6-[[3-(2-trimethylsilylethynyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 1-(allyloxymethyl)-5-ethyl-6-[[3-(2-trimethylsilylethynyl)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-(prop-2-enoxymethyl)-6-[[3-(2-trimethylsilylethynyl)phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-(prop-2-enoxymethyl)-6-[[3-(2-trimethylsilylethynyl)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 1-(allyloxymethyl)-5-ethyl-6-[3-(2-trimethylsilylethynyl)benzyl]pyrimidine-2,4-quinone Formula: C22H28N2O3Si MolecularWeight: 396.55482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC=C)CC2=CC=CC(=C2)C#C[Si](C)(C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC=C)CC2=CC=CC(=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C22H28N2O3Si/c1-6-12-27-16-24-20(19(7-2)21(25)23-22(24)26)15-18-10-8-9-17(14-18)11-13-28(3,4)5/h6,8-10,14H,1,7,12,15-16H2,2-5H3,(H,23,25,26)