(E)-3-phenyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2,2,4-trimethyl-6-tritylquinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)prop-2-en-1-one Formula: C40H35NO MolecularWeight: 545.712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)/C=C/C6=CC=CC=C6)(C)C

InChI

InChI=1S/C40H35NO/c1-30-29-39(2,3)41(38(42)27-24-31-16-8-4-9-17-31)37-26-25-35(28-36(30)37)40(32-18-10-5-11-19-32,33-20-12-6-13-21-33)34-22-14-7-15-23-34/h4-29H,1-3H3/b27-24+