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(4,5-dimethoxy-2-nitro-phenyl)methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethynyl-2H-quinoline-1-carboxylate

(4,5-dimethoxy-2-nitro-phenyl)methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethynyl-2H-quinoline-1-carboxylate

Systemtic Name:(4,5-dimethoxy-2-nitro-phenyl)methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethynyl-2H-quinoline-1-carboxylate
Openeye Name:(4,5-dimethoxy-2-nitro-phenyl)methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethynyl-2H-quinoline-1-carboxylate
CAS Name:4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethynyl-2H-quinoline-1-carboxylic acid (4,5-dimethoxy-2-nitrophenyl)methyl ester
IUPAC Name:(4,5-dimethoxy-2-nitrophenyl)methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethynyl-2H-quinoline-1-carboxylate
Traditional Name:4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethynyl-2H-quinoline-1-carboxylic acid (4,5-dimethoxy-2-nitro-benzyl) ester
Formula: C28H34N2O7Si
MolecularWeight: 538.66426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC(N(C2=CC=CC=C21)C(=O)OCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C#C


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC(N(C2=CC=CC=C21)C(=O)OCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C#C


InChI

InChI=1S/C28H34N2O7Si/c1-9-21-14-19(18-37-38(7,8)28(2,3)4)22-12-10-11-13-23(22)29(21)27(31)36-17-20-15-25(34-5)26(35-6)16-24(20)30(32)33/h1,10-16,21H,17-18H2,2-8H3


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