(4Z)-4-[5-(4-fluoranylphenoxy)-1H-pyridin-2-ylidene]-1-propan-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[5-(4-fluoranylphenoxy)-1H-pyridin-2-ylidene]-1-propan-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-1-isopropyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-1-propan-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-1-propan-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-1-isopropyl-pyrrolidine-2,3-quinone Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=C2C=CC(=CN2)OC3=CC=C(C=C3)F)C(=O)C1=O

Isomeric SMILES

CC(C)N1C/C(=C/2\C=CC(=CN2)OC3=CC=C(C=C3)F)/C(=O)C1=O

InChI

InChI=1S/C18H17FN2O3/c1-11(2)21-10-15(17(22)18(21)23)16-8-7-14(9-20-16)24-13-5-3-12(19)4-6-13/h3-9,11,20H,10H2,1-2H3/b16-15-