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

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-5-phenyl-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-phenyl-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-phenyl-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(phenyl)methylene]-5-phenyl-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3/c25-18(15-10-5-2-6-11-15)16-17(14-8-3-1-4-9-14)24(20(27)19(16)26)21-22-12-7-13-23-21/h1-13,17,25H/b18-16+