(4E)-5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-5-(p-tolyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(phenyl)methylene]-5-(p-tolyl)-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2C4=NC=CC=N4

InChI

InChI=1S/C22H17N3O3/c1-14-8-10-15(11-9-14)18-17(19(26)16-6-3-2-4-7-16)20(27)21(28)25(18)22-23-12-5-13-24-22/h2-13,18,26H,1H3/b19-17+