(4E)-2-(4-methoxyphenyl)-4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentafluorophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentafluorophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentafluorophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-methoxyphenyl)-4-(2,3,4,5,6-pentafluorobenzylidene)-2-oxazolin-5-one Formula: C17H8F5NO3 MolecularWeight: 369.242336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=C(C(=C(C(=C3F)F)F)F)F)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/C3=C(C(=C(C(=C3F)F)F)F)F)/C(=O)O2

InChI

InChI=1S/C17H8F5NO3/c1-25-8-4-2-7(3-5-8)16-23-10(17(24)26-16)6-9-11(18)13(20)15(22)14(21)12(9)19/h2-6H,1H3/b10-6+