10-[(E)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-hept-2-enoyl]acridin-9-one

Systemtic Name: 10-[(E)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-hept-2-enoyl]acridin-9-one Openeye Name: 10-[(E)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-hept-2-enoyl]acridin-9-one CAS Name: 10-[(E)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-oxohept-2-enyl]-9-acridinone IUPAC Name: 10-[(E)-7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-enoyl]acridin-9-one Traditional Name: 10-[(E)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-hept-2-enoyl]acridin-9-one Formula: C27H35NO3Si MolecularWeight: 449.6572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCO[Si](C)(C)C(C)(C)C)C(=O)N1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

C/C(=C\CCCCO[Si](C)(C)C(C)(C)C)/C(=O)N1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C27H35NO3Si/c1-20(14-8-7-13-19-31-32(5,6)27(2,3)4)26(30)28-23-17-11-9-15-21(23)25(29)22-16-10-12-18-24(22)28/h9-12,14-18H,7-8,13,19H2,1-6H3/b20-14+