(4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-isopropylphenyl)-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-p-cumenyl-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C(=O)N2C4=CN=CC=C4

InChI

InChI=1S/C25H21ClN2O3/c1-15(2)16-5-7-17(8-6-16)22-21(23(29)18-9-11-19(26)12-10-18)24(30)25(31)28(22)20-4-3-13-27-14-20/h3-15,22,29H,1-2H3/b23-21-