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

Systemtic Name: (5S)-5-(4-chlorophenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-5-(4-chlorophenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (5S)-5-(4-chlorophenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione IUPAC Name: (5S)-5-(4-chlorophenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione Traditional Name: (5S)-5-(4-chlorophenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=C2[C@@H](NC(=O)C2=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H16ClNO4/c1-2-25-14-9-5-12(6-10-14)17(22)15-16(21-19(24)18(15)23)11-3-7-13(20)8-4-11/h3-10,16,22H,2H2,1H3,(H,21,24)/t16-/m0/s1