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ethyl 3-oxidanylidene-7-[3-oxidanylidene-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]-2-(phenylmethyl)-1H-isoindole-1-carboxylate

ethyl 3-oxidanylidene-7-[3-oxidanylidene-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]-2-(phenylmethyl)-1H-isoindole-1-carboxylate

Systemtic Name:ethyl 3-oxidanylidene-7-[3-oxidanylidene-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]-2-(phenylmethyl)-1H-isoindole-1-carboxylate
Openeye Name:ethyl 2-benzyl-3-oxo-7-[3-oxo-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]isoindoline-1-carboxylate
CAS Name:3-oxo-7-[3-oxo-4-(2-trimethylsilylethoxymethyl)-2-quinoxalinyl]-2-(phenylmethyl)-1H-isoindole-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-benzyl-3-oxo-7-[3-oxo-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]-1H-isoindole-1-carboxylate
Traditional Name:2-benzyl-3-keto-7-[3-keto-4-(2-trimethylsilylethoxymethyl)quinoxalin-2-yl]isoindoline-1-carboxylic acid ethyl ester
Formula: C32H35N3O5Si
MolecularWeight: 569.7229
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=C(C=CC=C2C(=O)N1CC3=CC=CC=C3)C4=NC5=CC=CC=C5N(C4=O)COCC[Si](C)(C)C


Isomeric SMILES

CCOC(=O)C1C2=C(C=CC=C2C(=O)N1CC3=CC=CC=C3)C4=NC5=CC=CC=C5N(C4=O)COCC[Si](C)(C)C


InChI

InChI=1S/C32H35N3O5Si/c1-5-40-32(38)29-27-23(14-11-15-24(27)30(36)34(29)20-22-12-7-6-8-13-22)28-31(37)35(21-39-18-19-41(2,3)4)26-17-10-9-16-25(26)33-28/h6-17,29H,5,18-21H2,1-4H3


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