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

Systemtic Name: (4Z)-5-oxidanyl-4-[oxidanyl(phenyl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-1-benzyl-5-hydroxy-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-hydroxy-4-[hydroxy(phenyl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-benzyl-5-hydroxy-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-benzyl-5-hydroxy-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c26-21(18-12-6-2-7-13-18)20-22(27)23(28)25(16-17-10-4-1-5-11-17)24(20,29)19-14-8-3-9-15-19/h1-15,26,29H,16H2/b21-20+