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

Systemtic Name: 3-bromanyl-10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]methyl]acridin-9-one Openeye Name: 3-bromo-10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]methyl]acridin-9-one CAS Name: 3-bromo-10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]methyl]-9-acridinone IUPAC Name: 3-bromo-10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]methyl]acridin-9-one Traditional Name: 3-bromo-10-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-benzyl]acridin-9-one Formula: C28H32BrNO4Si MolecularWeight: 554.54748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Br)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Br)OC

InChI

InChI=1S/C28H32BrNO4Si/c1-28(2,3)35(6,7)34-27-24(32-4)14-18(15-25(27)33-5)17-30-22-11-9-8-10-20(22)26(31)21-13-12-19(29)16-23(21)30/h8-16H,17H2,1-7H3