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

Systemtic Name: (4E)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-5-(3-chlorophenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-5-(3-chlorophenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-5-(3-chlorophenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-5-(3-chlorophenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-5-(3-chlorophenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-quinone Formula: C24H26Cl2N2O4 MolecularWeight: 477.38024

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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(=CC=C3)Cl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl2N2O4/c1-4-32-19-10-9-16(14-18(19)26)22(29)20-21(15-7-5-8-17(25)13-15)28(24(31)23(20)30)12-6-11-27(2)3/h5,7-10,13-14,21,29H,4,6,11-12H2,1-3H3/b22-20+