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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-30-19-13-9-15(10-14-19)21-20(22(27)16-7-11-17(25)12-8-16)23(28)24(29)26(21)18-5-3-2-4-6-18/h2-14,21,27H,1H3/b22-20+