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

Systemtic Name: (4E)-5-(4-bromophenyl)-1-hexadecyl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-bromophenyl)-1-hexadecyl-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-bromophenyl)-1-hexadecyl-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-bromophenyl)-1-hexadecyl-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-bromophenyl)-1-cetyl-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C33H44BrNO3 MolecularWeight: 582.61136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H44BrNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-35-30(26-21-23-28(34)24-22-26)29(32(37)33(35)38)31(36)27-19-16-15-17-20-27/h15-17,19-24,30,36H,2-14,18,25H2,1H3/b31-29+