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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-allyloxyphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-allyloxyphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C20H16ClNO4 MolecularWeight: 369.79834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4/c1-2-10-26-15-5-3-4-13(11-15)17-16(19(24)20(25)22-17)18(23)12-6-8-14(21)9-7-12/h2-9,11,17,23H,1,10H2,(H,22,25)/b18-16+