(4Z)-5-(4-fluorophenyl)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-fluorophenyl)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-fluorophenyl)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-fluorophenyl)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-fluorophenyl)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-fluorophenyl)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C25H21FN2O4 MolecularWeight: 432.443643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=C(C=C4)F)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C(=C/2\C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=C(C=C4)F)/O

InChI

InChI=1S/C25H21FN2O4/c1-15-12-19(32-2)9-10-20(15)23(29)21-22(17-5-7-18(26)8-6-17)28(25(31)24(21)30)14-16-4-3-11-27-13-16/h3-13,22,29H,14H2,1-2H3/b23-21-