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

Systemtic Name: (4Z)-5-(4-hydroxyphenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c25-15-9-7-13(8-10-15)17-16(18(26)14-5-2-1-3-6-14)19(27)20(28)24(17)21-22-11-4-12-23-21/h1-12,17,25-26H/b18-16-