4-[[2-[(3-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-[(3-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(3-fluorophenyl)methoxy]-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(3-fluorophenyl)methoxy]-1-naphthalenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(3-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2-(3-fluorobenzyl)oxy-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C27H19FN2O3 MolecularWeight: 438.449763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC(=CC=C5)F)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC(=CC=C5)F)C(=O)N2

InChI

InChI=1S/C27H19FN2O3/c28-20-9-6-7-18(15-20)17-33-25-14-13-19-8-4-5-12-22(19)23(25)16-24-26(31)29-30(27(24)32)21-10-2-1-3-11-21/h1-16H,17H2,(H,29,31)