(4E)-5-(4-chlorophenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-chlorophenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-morpholinopropyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-[3-(4-morpholinyl)propyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-morpholinopropyl)pyrrolidine-2,3-quinone Formula: C25H27ClN2O5 MolecularWeight: 470.94528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=C(C=C4)Cl)/O

InChI

InChI=1S/C25H27ClN2O5/c1-32-20-5-2-4-18(16-20)23(29)21-22(17-6-8-19(26)9-7-17)28(25(31)24(21)30)11-3-10-27-12-14-33-15-13-27/h2,4-9,16,22,29H,3,10-15H2,1H3/b23-21+