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

Systemtic Name: (4Z)-4-[oxidanyl(phenyl)methylidene]-1-(3-oxidanylpropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-(3-hydroxypropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-(3-hydroxypropyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-(3-hydroxypropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-(3-hydroxypropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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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)N2CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(=O)N2CCCO

InChI

InChI=1S/C20H19NO4/c22-13-7-12-21-17(14-8-3-1-4-9-14)16(19(24)20(21)25)18(23)15-10-5-2-6-11-15/h1-6,8-11,17,22-23H,7,12-13H2/b18-16-