(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-[3-(diethylamino)propyl]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-[3-(diethylamino)propyl]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-[3-(diethylamino)propyl]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-[3-(diethylamino)propyl]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-[3-(diethylamino)propyl]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-[3-(diethylamino)propyl]-5-(3-hydroxyphenyl)pyrrolidine-2,3-quinone Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC(=CC=C3)O

Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=CC=C(C=C2)Cl)\O)/C(=O)C1=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C24H27ClN2O4/c1-3-26(4-2)13-6-14-27-21(17-7-5-8-19(28)15-17)20(23(30)24(27)31)22(29)16-9-11-18(25)12-10-16/h5,7-12,15,21,28-29H,3-4,6,13-14H2,1-2H3/b22-20+