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

Systemtic Name: (4E)-5-(4-chlorophenyl)-1-hexadecyl-4-[(4-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-chlorophenyl)-1-hexadecyl-4-[hydroxy-(4-nitrophenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-chlorophenyl)-1-hexadecyl-4-[hydroxy-(4-nitrophenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-chlorophenyl)-1-hexadecyl-4-[hydroxy-(4-nitrophenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-5-(4-chlorophenyl)-4-[hydroxy-(4-nitrophenyl)methylene]pyrrolidine-2,3-quinone Formula: C33H43ClN2O5 MolecularWeight: 583.15792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(/C(=C(/C2=CC=C(C=C2)[N+](=O)[O-])\O)/C(=O)C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C33H43ClN2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-35-30(25-16-20-27(34)21-17-25)29(32(38)33(35)39)31(37)26-18-22-28(23-19-26)36(40)41/h16-23,30,37H,2-15,24H2,1H3/b31-29+