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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-propoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-ethoxy-4-propoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-ethoxy-4-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-ethoxy-4-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-ethoxy-4-propoxy-phenyl)pyrrolidine-2,3-quinone Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2)OCC

InChI

InChI=1S/C22H22ClNO5/c1-3-11-29-16-10-7-14(12-17(16)28-4-2)19-18(21(26)22(27)24-19)20(25)13-5-8-15(23)9-6-13/h5-10,12,19,25H,3-4,11H2,1-2H3,(H,24,27)/b20-18+