1,3-benzodioxol-5-yl-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone Formula: C45H39NO3 MolecularWeight: 641.79606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(N1C(=O)C3=CC4=C(C=C3)OCO4)C=CC(=C2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C)C8=CC=CC=C8)C

Isomeric SMILES

CC1(CC(C2=C(N1C(=O)C3=CC4=C(C=C3)OCO4)C=CC(=C2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C)C8=CC=CC=C8)C

InChI

InChI=1S/C45H39NO3/c1-43(2)30-44(3,33-16-8-4-9-17-33)38-29-37(25-26-39(38)46(43)42(47)32-24-27-40-41(28-32)49-31-48-40)45(34-18-10-5-11-19-34,35-20-12-6-13-21-35)36-22-14-7-15-23-36/h4-29H,30-31H2,1-3H3