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

Systemtic Name: (4Z)-5-(4-tert-butylphenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy(phenyl)methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy(phenyl)methylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy(phenyl)methylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy(phenyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-25(2,3)18-12-10-16(11-13-18)20-19(21(29)17-8-5-4-6-9-17)22(30)23(31)28(20)24-26-14-7-15-27-24/h4-15,20,29H,1-3H3/b21-19-