(4Z)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O3/c1-25(2,3)17-9-5-15(6-10-17)20-19(21(30)16-7-11-18(26)12-8-16)22(31)23(32)29(20)24-27-13-4-14-28-24/h4-14,20,30H,1-3H3/b21-19-