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

Systemtic Name: (4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(4-ethylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-ethylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(4-ethylphenyl)-2-oxazolin-5-one Formula: C19H14BrNO4 MolecularWeight: 400.22276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CC3=CC4=C(C=C3Br)OCO4)C(=O)O2

Isomeric SMILES

CCC1=CC=C(C=C1)C2=N/C(=C\C3=CC4=C(C=C3Br)OCO4)/C(=O)O2

InChI

InChI=1S/C19H14BrNO4/c1-2-11-3-5-12(6-4-11)18-21-15(19(22)25-18)7-13-8-16-17(9-14(13)20)24-10-23-16/h3-9H,2,10H2,1H3/b15-7-