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

Systemtic Name: 5-methyl-1-(prop-2-enoxymethyl)-6-[[3-(2-trimethylsilylethynyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 1-(allyloxymethyl)-5-methyl-6-[[3-(2-trimethylsilylethynyl)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-(prop-2-enoxymethyl)-6-[[3-(2-trimethylsilylethynyl)phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(prop-2-enoxymethyl)-6-[[3-(2-trimethylsilylethynyl)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 1-(allyloxymethyl)-5-methyl-6-[3-(2-trimethylsilylethynyl)benzyl]pyrimidine-2,4-quinone Formula: C21H26N2O3Si MolecularWeight: 382.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCC=C)CC2=CC=CC(=C2)C#C[Si](C)(C)C

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCC=C)CC2=CC=CC(=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C21H26N2O3Si/c1-6-11-26-15-23-19(16(2)20(24)22-21(23)25)14-18-9-7-8-17(13-18)10-12-27(3,4)5/h6-9,13H,1,11,14-15H2,2-5H3,(H,22,24,25)