2-(4-fluorophenyl)-4-[[3-iodanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-fluorophenyl)-4-[[3-iodanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-fluorophenyl)-4-[[3-iodo-5-methoxy-4-(2-methylallyloxy)phenyl]methylene]oxazol-5-one CAS Name: 2-(4-fluorophenyl)-4-[[3-iodo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(4-fluorophenyl)-4-[[3-iodo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-fluorophenyl)-4-[3-iodo-5-methoxy-4-(2-methylallyloxy)benzylidene]-2-oxazolin-5-one Formula: C21H17FINO4 MolecularWeight: 493.266853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H17FINO4/c1-12(2)11-27-19-16(23)8-13(10-18(19)26-3)9-17-21(25)28-20(24-17)14-4-6-15(22)7-5-14/h4-10H,1,11H2,2-3H3