6-[2-methoxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde

Systemtic Name: 6-[2-methoxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde Openeye Name: 6-[2-methoxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde CAS Name: 6-[2-methoxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)-3-indazolecarboxaldehyde IUPAC Name: 6-[2-methoxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde Traditional Name: 6-[2-methoxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde Formula: C27H40N2O5Si2 MolecularWeight: 528.7879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCOCC[Si](C)(C)C)C2=CC3=C(C=C2)C(=NN3COCC[Si](C)(C)C)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)OCOCC[Si](C)(C)C)C2=CC3=C(C=C2)C(=NN3COCC[Si](C)(C)C)C=O

InChI

InChI=1S/C27H40N2O5Si2/c1-31-27-17-22(34-20-33-13-15-36(5,6)7)9-11-23(27)21-8-10-24-25(18-30)28-29(26(24)16-21)19-32-12-14-35(2,3)4/h8-11,16-18H,12-15,19-20H2,1-7H3