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4-[tert-butyl(dimethyl)silyl]oxy-3-(4-methoxyphenyl)-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one

4-[tert-butyl(dimethyl)silyl]oxy-3-(4-methoxyphenyl)-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one

Systemtic Name:4-[tert-butyl(dimethyl)silyl]oxy-3-(4-methoxyphenyl)-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one
Openeye Name:4-[tert-butyl(dimethyl)silyl]oxy-3-(4-methoxyphenyl)-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one
CAS Name:4-[tert-butyl(dimethyl)silyl]oxy-3-(4-methoxyphenyl)-2-(4-methyl-3-nitrophenyl)-1-cyclopent-2-enone
IUPAC Name:4-[tert-butyl(dimethyl)silyl]oxy-3-(4-methoxyphenyl)-2-(4-methyl-3-nitrophenyl)cyclopent-2-en-1-one
Traditional Name:4-[tert-butyl(dimethyl)silyl]oxy-3-(4-methoxyphenyl)-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one
Formula: C25H31NO5Si
MolecularWeight: 453.60284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(CC2=O)O[Si](C)(C)C(C)(C)C)C3=CC=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(CC2=O)O[Si](C)(C)C(C)(C)C)C3=CC=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C25H31NO5Si/c1-16-8-9-18(14-20(16)26(28)29)23-21(27)15-22(31-32(6,7)25(2,3)4)24(23)17-10-12-19(30-5)13-11-17/h8-14,22H,15H2,1-7H3


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