1-[10-[tert-butyl(dimethyl)silyl]-6-ethanoyl-phenoxazin-4-yl]ethanone

Systemtic Name: 1-[10-[tert-butyl(dimethyl)silyl]-6-ethanoyl-phenoxazin-4-yl]ethanone Openeye Name: 1-[6-acetyl-10-[tert-butyl(dimethyl)silyl]phenoxazin-4-yl]ethanone CAS Name: 1-[6-acetyl-10-[tert-butyl(dimethyl)silyl]-4-phenoxazinyl]ethanone IUPAC Name: 1-[6-acetyl-10-[tert-butyl(dimethyl)silyl]phenoxazin-4-yl]ethanone Traditional Name: 1-[6-acetyl-10-[tert-butyl(dimethyl)silyl]phenoxazin-4-yl]ethanone Formula: C22H27NO3Si MolecularWeight: 381.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)N(C3=CC=CC(=C3O2)C(=O)C)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)N(C3=CC=CC(=C3O2)C(=O)C)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H27NO3Si/c1-14(24)16-10-8-12-18-20(16)26-21-17(15(2)25)11-9-13-19(21)23(18)27(6,7)22(3,4)5/h8-13H,1-7H3