(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-hexoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-hexoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-hexoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-hexoxy-3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-hexoxy-3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-hexoxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C24H26ClNO5 MolecularWeight: 443.91994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2)OC

InChI

InChI=1S/C24H26ClNO5/c1-3-4-5-6-13-31-18-12-9-16(14-19(18)30-2)21-20(23(28)24(29)26-21)22(27)15-7-10-17(25)11-8-15/h7-12,14,21,27H,3-6,13H2,1-2H3,(H,26,29)/b22-20+