(E)-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]but-2-en-1-one Openeye Name: (E)-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)but-2-en-1-one CAS Name: (E)-1-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]-2-buten-1-one IUPAC Name: (E)-1-(2,2,4-trimethyl-6-tritylquinolin-1-yl)but-2-en-1-one Traditional Name: (E)-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)but-2-en-1-one Formula: C35H33NO MolecularWeight: 483.64262

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=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

C/C=C/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/C35H33NO/c1-5-15-33(37)36-32-23-22-30(24-31(32)26(2)25-34(36,3)4)35(27-16-9-6-10-17-27,28-18-11-7-12-19-28)29-20-13-8-14-21-29/h5-25H,1-4H3/b15-5+