1-[3-[3-[tert-butyl(diphenyl)silyl]oxy-5-methoxy-phenyl]phenyl]-2-pyridin-4-yl-ethane-1,2-dione

Systemtic Name: 1-[3-[3-[tert-butyl(diphenyl)silyl]oxy-5-methoxy-phenyl]phenyl]-2-pyridin-4-yl-ethane-1,2-dione Openeye Name: 1-[3-[3-[tert-butyl(diphenyl)silyl]oxy-5-methoxy-phenyl]phenyl]-2-(4-pyridyl)ethane-1,2-dione CAS Name: 1-[3-[3-[tert-butyl(diphenyl)silyl]oxy-5-methoxyphenyl]phenyl]-2-pyridin-4-ylethane-1,2-dione IUPAC Name: 1-[3-[3-[tert-butyl(diphenyl)silyl]oxy-5-methoxyphenyl]phenyl]-2-pyridin-4-ylethane-1,2-dione Traditional Name: 1-[3-[3-[tert-butyl(diphenyl)silyl]oxy-5-methoxy-phenyl]phenyl]-2-(4-pyridyl)ethane-1,2-dione Formula: C36H33NO4Si MolecularWeight: 571.73702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)OC)C4=CC(=CC=C4)C(=O)C(=O)C5=CC=NC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)OC)C4=CC(=CC=C4)C(=O)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C36H33NO4Si/c1-36(2,3)42(32-14-7-5-8-15-32,33-16-9-6-10-17-33)41-31-24-29(23-30(25-31)40-4)27-12-11-13-28(22-27)35(39)34(38)26-18-20-37-21-19-26/h5-25H,1-4H3