2-[1-oxidanylidene-3-phenyl-1-[2,2,4-trimethyl-7-(triphenylmethyl)quinolin-1-yl]propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-1-[2,2,4-trimethyl-7-(triphenylmethyl)quinolin-1-yl]propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-oxo-2-(2,2,4-trimethyl-7-trityl-1-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-3-phenyl-1-[2,2,4-trimethyl-7-(triphenylmethyl)-1-quinolinyl]propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-3-phenyl-1-(2,2,4-trimethyl-7-tritylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-keto-2-(2,2,4-trimethyl-7-trityl-1-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C48H40N2O3 MolecularWeight: 692.8428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C(CC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C(CC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)(C)C

InChI

InChI=1S/C48H40N2O3/c1-33-32-47(2,3)50(46(53)43(30-34-18-8-4-9-19-34)49-44(51)40-26-16-17-27-41(40)45(49)52)42-31-38(28-29-39(33)42)48(35-20-10-5-11-21-35,36-22-12-6-13-23-36)37-24-14-7-15-25-37/h4-29,31-32,43H,30H2,1-3H3