(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(5-methyl-2-furyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(5-methyl-2-furanyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(5-methylfuran-2-yl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(5-methyl-2-furyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO4/c1-15-7-12-19(30-15)21-20(22(27)17-8-10-18(25)11-9-17)23(28)24(29)26(21)14-13-16-5-3-2-4-6-16/h2-12,21,27H,13-14H2,1H3/b22-20+