(4E)-4-[oxidanyl(phenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(phenyl)methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)/O

InChI

InChI=1S/C23H17NO4/c25-21(15-8-3-1-4-9-15)19-20(24-23(27)22(19)26)16-10-7-13-18(14-16)28-17-11-5-2-6-12-17/h1-14,20,25H,(H,24,27)/b21-19+