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

Systemtic Name: (5S)-1-(3-chloranyl-4-methyl-phenyl)-5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-1-(3-chloro-4-methyl-phenyl)-4-[hydroxy(phenyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-(3-chloro-4-methylphenyl)-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-(3-chloro-4-methylphenyl)-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-1-(3-chloro-4-methyl-phenyl)-4-[hydroxy(phenyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C25H20ClNO3/c1-15-8-11-17(12-9-15)22-21(23(28)18-6-4-3-5-7-18)24(29)25(30)27(22)19-13-10-16(2)20(26)14-19/h3-14,22,28H,1-2H3/t22-/m0/s1