(4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(furan-2-ylmethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(furan-2-ylmethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-furylmethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-furanylmethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(furan-2-ylmethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-furfuryl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C(=O)N2CC4=CC=CO4

InChI

InChI=1S/C22H16ClNO4/c23-16-10-8-15(9-11-16)20(25)18-19(14-5-2-1-3-6-14)24(22(27)21(18)26)13-17-7-4-12-28-17/h1-12,19,25H,13H2/b20-18-