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

Systemtic Name: (4E)-4-[(3-bromophenyl)-oxidanyl-methylidene]-5-(4-fluorophenyl)-1-hexadecyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-bromophenyl)-hydroxy-methylene]-5-(4-fluorophenyl)-1-hexadecyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-bromophenyl)-hydroxymethylidene]-5-(4-fluorophenyl)-1-hexadecylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-bromophenyl)-hydroxymethylidene]-5-(4-fluorophenyl)-1-hexadecylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-bromophenyl)-hydroxy-methylene]-1-cetyl-5-(4-fluorophenyl)pyrrolidine-2,3-quinone Formula: C33H43BrFNO3 MolecularWeight: 600.601823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H43BrFNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-36-30(25-19-21-28(35)22-20-25)29(32(38)33(36)39)31(37)26-17-16-18-27(34)24-26/h16-22,24,30,37H,2-15,23H2,1H3/b31-29+