2-[[(3-ethoxy-6-methoxy-2,5-dihydropyrazin-2-yl)methyl-dimethyl-silyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(3-ethoxy-6-methoxy-2,5-dihydropyrazin-2-yl)methyl-dimethyl-silyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(3-ethoxy-6-methoxy-2,5-dihydropyrazin-2-yl)methyl-dimethyl-silyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(3-ethoxy-6-methoxy-2,5-dihydropyrazin-2-yl)methyl-dimethylsilyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(3-ethoxy-6-methoxy-2,5-dihydropyrazin-2-yl)methyl-dimethylsilyl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(3-ethoxy-6-methoxy-2,5-dihydropyrazin-2-yl)methyl-dimethyl-silyl]methyl]isoindoline-1,3-quinone Formula: C19H25N3O4Si MolecularWeight: 387.505

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC(=NC1C[Si](C)(C)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=NCC(=NC1C[Si](C)(C)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H25N3O4Si/c1-5-26-17-15(21-16(25-2)10-20-17)11-27(3,4)12-22-18(23)13-8-6-7-9-14(13)19(22)24/h6-9,15H,5,10-12H2,1-4H3