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

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-1-(phenylmethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[hydroxy(phenyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-(phenylmethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[hydroxy(phenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[hydroxy(phenyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(/C(=C(/C3=CC=CC=C3)\O)/C(=O)C2=O)C4=CN=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-21(17-10-5-2-6-11-17)19-20(18-12-7-13-24-14-18)25(23(28)22(19)27)15-16-8-3-1-4-9-16/h1-14,20,26H,15H2/b21-19+