(4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(4-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(4-bromophenyl)-2-oxazolin-5-one Formula: C17H9Br2NO4 MolecularWeight: 451.06566

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C17H9Br2NO4/c18-11-3-1-9(2-4-11)16-20-13(17(21)24-16)5-10-6-14-15(7-12(10)19)23-8-22-14/h1-7H,8H2/b13-5-