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

Systemtic Name: (5S)-1-(4-ethanoylphenyl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-(4-acetylphenyl)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-1-(4-acetylphenyl)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-(4-acetylphenyl)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-1-(4-acetylphenyl)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2[C@H](C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO4/c1-16(27)17-12-14-20(15-13-17)26-22(18-8-4-2-5-9-18)21(24(29)25(26)30)23(28)19-10-6-3-7-11-19/h2-15,22,28H,1H3/t22-/m0/s1