(5R)-1-butyl-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-butyl-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione Openeye Name: (5R)-1-butyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (5R)-1-butyl-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-1-butyl-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (5R)-1-butyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCCCN1[C@@H](C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H22ClNO5/c1-3-4-11-24-19(14-7-10-16(25)17(12-14)29-2)18(21(27)22(24)28)20(26)13-5-8-15(23)9-6-13/h5-10,12,19,25-26H,3-4,11H2,1-2H3/t19-/m1/s1