(4E)-4-[(3-chloranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-chloranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-5-(4-isopropylphenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-5-p-cumenyl-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)Cl)O)C(=O)C(=O)N2C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2/C(=C(/C3=CC(=C(C=C3)OC)Cl)\O)/C(=O)C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C26H23ClN2O4/c1-15(2)16-7-9-17(10-8-16)23-22(24(30)18-11-12-20(33-3)19(27)14-18)25(31)26(32)29(23)21-6-4-5-13-28-21/h4-15,23,30H,1-3H3/b24-22+