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

Systemtic Name: (4E)-1-(4-hydroxyphenyl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-1-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-(4-hydroxyphenyl)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

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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)N2C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2C4=CC=C(C=C4)O

InChI

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