(5S)-5-(2-chlorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-5-(2-chlorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (5S)-5-(2-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (5S)-5-(2-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (5S)-5-(2-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (5S)-5-(2-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C26H22ClNO3/c1-17-11-13-19(14-12-17)24(29)22-23(20-9-5-6-10-21(20)27)28(26(31)25(22)30)16-15-18-7-3-2-4-8-18/h2-14,23,29H,15-16H2,1H3/t23-/m1/s1