1-[1-[4-(3-nitrophenyl)phenoxy]-4-(4-pyrrolidin-1-ylcarbonylphenyl)butan-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-(4-pyrrolidin-1-ylcarbonylphenyl)butan-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-[4-(pyrrolidine-1-carbonyl)phenyl]propyl]pyrrolidine-2,5-dione CAS Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]butan-2-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-[4-(pyrrolidine-1-carbonyl)phenyl]butan-2-yl]pyrrolidine-2,5-dione Traditional Name: 1-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-[4-(pyrrolidine-1-carbonyl)phenyl]propyl]pyrrolidine-2,5-quinone Formula: C31H31N3O6 MolecularWeight: 541.59434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CCC(COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])N5C(=O)CCC5=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CCC(COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])N5C(=O)CCC5=O

InChI

InChI=1S/C31H31N3O6/c35-29-16-17-30(36)33(29)27(13-8-22-6-9-24(10-7-22)31(37)32-18-1-2-19-32)21-40-28-14-11-23(12-15-28)25-4-3-5-26(20-25)34(38)39/h3-7,9-12,14-15,20,27H,1-2,8,13,16-19,21H2