2-[4-(3-bromanyl-4-methoxy-phenoxy)phenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(3-bromanyl-4-methoxy-phenoxy)phenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(3-bromo-4-methoxy-phenoxy)phenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione CAS Name: 2-[4-(3-bromo-4-methoxyphenoxy)phenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(3-bromo-4-methoxyphenoxy)phenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(3-bromo-4-methoxy-phenoxy)phenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-quinone Formula: C22H26BrN3O5Si MolecularWeight: 520.44844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C(=O)N(C(=O)C=N3)COCC[Si](C)(C)C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C(=O)N(C(=O)C=N3)COCC[Si](C)(C)C)Br

InChI

InChI=1S/C22H26BrN3O5Si/c1-29-20-10-9-18(13-19(20)23)31-17-7-5-16(6-8-17)26-22(28)25(21(27)14-24-26)15-30-11-12-32(2,3)4/h5-10,13-14H,11-12,15H2,1-4H3