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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-allyloxy-3-ethoxy-phenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-ethoxy-4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-ethoxy-4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-allyloxy-3-ethoxy-phenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2)OCC=C

InChI

InChI=1S/C22H20ClNO5/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/h3,5-10,12,19,25H,1,4,11H2,2H3,(H,24,27)/b20-18+