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

Systemtic Name: 2-[4-(3-bromanyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(3-bromo-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione CAS Name: 2-[4-(3-bromo-4-methoxyphenoxy)-3,5-dimethylphenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(3-bromo-4-methoxyphenoxy)-3,5-dimethylphenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(3-bromo-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazine-3,5-quinone Formula: C24H30BrN3O5Si MolecularWeight: 548.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)Br)C)N3C(=O)N(C(=O)C=N3)COCC[Si](C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)Br)C)N3C(=O)N(C(=O)C=N3)COCC[Si](C)(C)C

InChI

InChI=1S/C24H30BrN3O5Si/c1-16-11-18(12-17(2)23(16)33-19-7-8-21(31-3)20(25)13-19)28-24(30)27(22(29)14-26-28)15-32-9-10-34(4,5)6/h7-8,11-14H,9-10,15H2,1-6H3