(4E)-1-hexadecyl-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-hexadecyl-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-hexadecyl-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-1-hexadecyl-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-hexadecyl-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C33H45NO3 MolecularWeight: 503.7153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(/C(=C(/C2=CC=CC=C2)\O)/C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C33H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-34-30(27-22-17-15-18-23-27)29(32(36)33(34)37)31(35)28-24-19-16-20-25-28/h15-20,22-25,30,35H,2-14,21,26H2,1H3/b31-29+