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

Systemtic Name: (5R)-5-(4-hydroxyphenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-5-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-5-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-5-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CN=CC=C3)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C22H16N2O4/c25-17-10-8-14(9-11-17)19-18(20(26)15-5-2-1-3-6-15)21(27)22(28)24(19)16-7-4-12-23-13-16/h1-13,19,25-26H/t19-/m1/s1