10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]methyl]-1-chloranyl-acridin-9-one

Systemtic Name: 10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]methyl]-1-chloranyl-acridin-9-one Openeye Name: 10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]methyl]-1-chloro-acridin-9-one CAS Name: 10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]methyl]-1-chloro-9-acridinone IUPAC Name: 10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]methyl]-1-chloroacridin-9-one Traditional Name: 10-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-benzyl]-1-chloro-acridin-9-one Formula: C28H32ClNO4Si MolecularWeight: 510.09648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1OC)CN2C3=C(C(=CC=C3)Cl)C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1OC)CN2C3=C(C(=CC=C3)Cl)C(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C28H32ClNO4Si/c1-28(2,3)35(6,7)34-27-23(32-4)15-18(16-24(27)33-5)17-30-21-13-9-8-11-19(21)26(31)25-20(29)12-10-14-22(25)30/h8-16H,17H2,1-7H3