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

Systemtic Name: 4-[[3-bromanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(3-iodanylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-5-methoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(3-iodophenyl)oxazol-5-one CAS Name: 4-[[3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(3-iodophenyl)-5-oxazolone IUPAC Name: 4-[[3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(3-iodophenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-5-methoxy-4-(2-methylallyloxy)benzylidene]-2-(3-iodophenyl)-2-oxazolin-5-one Formula: C21H17BrINO4 MolecularWeight: 554.17245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)I)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)I)OC

InChI

InChI=1S/C21H17BrINO4/c1-12(2)11-27-19-16(22)7-13(9-18(19)26-3)8-17-21(25)28-20(24-17)14-5-4-6-15(23)10-14/h4-10H,1,11H2,2-3H3