1-[7-[tert-butyl(dimethyl)silyl]oxy-6-(3-nitrophenyl)hept-3-ynyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[7-[tert-butyl(dimethyl)silyl]oxy-6-(3-nitrophenyl)hept-3-ynyl]pyrrolidine-2,5-dione Openeye Name: 1-[7-[tert-butyl(dimethyl)silyl]oxy-6-(3-nitrophenyl)hept-3-ynyl]pyrrolidine-2,5-dione CAS Name: 1-[7-[tert-butyl(dimethyl)silyl]oxy-6-(3-nitrophenyl)hept-3-ynyl]pyrrolidine-2,5-dione IUPAC Name: 1-[7-[tert-butyl(dimethyl)silyl]oxy-6-(3-nitrophenyl)hept-3-ynyl]pyrrolidine-2,5-dione Traditional Name: 1-[7-[tert-butyl(dimethyl)silyl]oxy-6-(3-nitrophenyl)hept-3-ynyl]pyrrolidine-2,5-quinone Formula: C23H32N2O5Si MolecularWeight: 444.59608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CC#CCCN1C(=O)CCC1=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(CC#CCCN1C(=O)CCC1=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H32N2O5Si/c1-23(2,3)31(4,5)30-17-19(18-11-9-12-20(16-18)25(28)29)10-7-6-8-15-24-21(26)13-14-22(24)27/h9,11-12,16,19H,8,10,13-15,17H2,1-5H3