1,3,3,4-tetrakis(2-oxidanylidene-1,2-diphenyl-ethyl)pyrrolidin-2-one

Systemtic Name: 1,3,3,4-tetrakis(2-oxidanylidene-1,2-diphenyl-ethyl)pyrrolidin-2-one Openeye Name: 1,3,3,4-tetrakis(2-oxo-1,2-diphenyl-ethyl)pyrrolidin-2-one CAS Name: 1,3,3,4-tetrakis(2-oxo-1,2-diphenylethyl)-2-pyrrolidinone IUPAC Name: 1,3,3,4-tetrakis(2-oxo-1,2-diphenylethyl)pyrrolidin-2-one Traditional Name: 1,3,3,4-tetradesyl-2-pyrrolidone Formula: C60H47NO5 MolecularWeight: 862.01888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)(C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(C6=CC=CC=C6)C(=O)C7=CC=CC=C7)C(C8=CC=CC=C8)C(=O)C9=CC=CC=C9

Isomeric SMILES

C1C(C(C(=O)N1C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)(C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(C6=CC=CC=C6)C(=O)C7=CC=CC=C7)C(C8=CC=CC=C8)C(=O)C9=CC=CC=C9

InChI

InChI=1S/C60H47NO5/c62-55(46-33-17-5-18-34-46)51(42-25-9-1-10-26-42)50-41-61(54(45-31-15-4-16-32-45)58(65)49-39-23-8-24-40-49)59(66)60(50,52(43-27-11-2-12-28-43)56(63)47-35-19-6-20-36-47)53(44-29-13-3-14-30-44)57(64)48-37-21-7-22-38-48/h1-40,50-54H,41H2