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(3E)-5-methoxy-3-[(2-nitrophenyl)-phenyl-methylidene]-1-(2-trimethylsilylethoxymethyl)indol-2-one

(3E)-5-methoxy-3-[(2-nitrophenyl)-phenyl-methylidene]-1-(2-trimethylsilylethoxymethyl)indol-2-one

Systemtic Name:(3E)-5-methoxy-3-[(2-nitrophenyl)-phenyl-methylidene]-1-(2-trimethylsilylethoxymethyl)indol-2-one
Openeye Name:(3E)-5-methoxy-3-[(2-nitrophenyl)-phenyl-methylene]-1-(2-trimethylsilylethoxymethyl)indolin-2-one
CAS Name:(3E)-5-methoxy-3-[(2-nitrophenyl)-phenylmethylidene]-1-(2-trimethylsilylethoxymethyl)-2-indolone
IUPAC Name:(3E)-5-methoxy-3-[(2-nitrophenyl)-phenylmethylidene]-1-(2-trimethylsilylethoxymethyl)indol-2-one
Traditional Name:(3E)-5-methoxy-3-[(2-nitrophenyl)-phenyl-methylene]-1-(2-trimethylsilylethoxymethyl)oxindole
Formula: C28H30N2O5Si
MolecularWeight: 502.6337
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=C(C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-])COCC[Si](C)(C)C


Isomeric SMILES

COC1=CC\2=C(C=C1)N(C(=O)/C2=C(\C3=CC=CC=C3)/C4=CC=CC=C4[N+](=O)[O-])COCC[Si](C)(C)C


InChI

InChI=1S/C28H30N2O5Si/c1-34-21-14-15-24-23(18-21)27(28(31)29(24)19-35-16-17-36(2,3)4)26(20-10-6-5-7-11-20)22-12-8-9-13-25(22)30(32)33/h5-15,18H,16-17,19H2,1-4H3/b27-26+


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