1-[3-oxidanyl-4-[phenylmethoxy-di(propan-2-yl)silyl]pyridin-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-oxidanyl-4-[phenylmethoxy-di(propan-2-yl)silyl]pyridin-2-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[benzyloxy(diisopropyl)silyl]-3-hydroxy-2-pyridyl]-2-phenyl-ethanone CAS Name: 1-[3-hydroxy-4-[phenylmethoxy-di(propan-2-yl)silyl]-2-pyridinyl]-2-phenylethanone IUPAC Name: 1-[3-hydroxy-4-[phenylmethoxy-di(propan-2-yl)silyl]pyridin-2-yl]-2-phenylethanone Traditional Name: 1-[4-[benzoxy(diisopropyl)silyl]-3-hydroxy-2-pyridyl]-2-phenyl-ethanone Formula: C26H31NO3Si MolecularWeight: 433.61474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=C(C(=NC=C1)C(=O)CC2=CC=CC=C2)O)(C(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C1=C(C(=NC=C1)C(=O)CC2=CC=CC=C2)O)(C(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C26H31NO3Si/c1-19(2)31(20(3)4,30-18-22-13-9-6-10-14-22)24-15-16-27-25(26(24)29)23(28)17-21-11-7-5-8-12-21/h5-16,19-20,29H,17-18H2,1-4H3