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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2

Isomeric SMILES

C=CCOC1=CC=CC=C1C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2

InChI

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