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

Systemtic Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy(p-tolyl)methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy(p-tolyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=C(C=C4)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=C(C=C4)C(C)(C)C)/O

InChI

InChI=1S/C26H25N3O3/c1-16-6-8-18(9-7-16)22(30)20-21(17-10-12-19(13-11-17)26(2,3)4)29(24(32)23(20)31)25-27-14-5-15-28-25/h5-15,21,30H,1-4H3/b22-20-