(3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-methoxyimino-indol-2-one

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-methoxyimino-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-methoxyimino-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-methoxyimino-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-methoxyiminoindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-methyloximino-oxindole Formula: C17H26N2O3Si MolecularWeight: 334.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=NOC)C(=O)N2[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=N/OC)/C(=O)N2[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H26N2O3Si/c1-8-22-12-9-10-13-14(11-12)19(16(20)15(13)18-21-5)23(6,7)17(2,3)4/h9-11H,8H2,1-7H3/b18-15-