(4E)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-1-[3-(dimethylamino)propyl]-5-(4-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-1-[3-(dimethylamino)propyl]-5-(4-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-1-[3-(dimethylamino)propyl]-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-1-[3-(dimethylamino)propyl]-5-(4-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-1-[3-(dimethylamino)propyl]-5-(4-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-1-[3-(dimethylamino)propyl]-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C24H26ClN3O6 MolecularWeight: 487.93274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN(C)C)C3=CC=C(C=C3)[N+](=O)[O-])O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN(C)C)C3=CC=C(C=C3)[N+](=O)[O-])/O)Cl

InChI

InChI=1S/C24H26ClN3O6/c1-4-34-19-11-8-16(14-18(19)25)22(29)20-21(15-6-9-17(10-7-15)28(32)33)27(24(31)23(20)30)13-5-12-26(2)3/h6-11,14,21,29H,4-5,12-13H2,1-3H3/b22-20+