ethyl 2-oxidanylidene-2-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanoate Openeye Name: ethyl 2-oxo-2-(2,2,4-trimethyl-6-trityl-1-quinolyl)acetate CAS Name: 2-oxo-2-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-(2,2,4-trimethyl-6-tritylquinolin-1-yl)acetate Traditional Name: 2-keto-2-(2,2,4-trimethyl-6-trityl-1-quinolyl)acetic acid ethyl ester Formula: C35H33NO3 MolecularWeight: 515.64142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=CC1(C)C)C

Isomeric SMILES

CCOC(=O)C(=O)N1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=CC1(C)C)C

InChI

InChI=1S/C35H33NO3/c1-5-39-33(38)32(37)36-31-22-21-29(23-30(31)25(2)24-34(36,3)4)35(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-24H,5H2,1-4H3