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

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

Systemtic Name:(4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(4-propan-2-ylphenyl)-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(4-isopropylphenyl)oxazol-5-one
CAS Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-propan-2-ylphenyl)-5-oxazolone
IUPAC Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-propan-2-ylphenyl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-p-cumenyl-2-oxazolin-5-one
Formula: C20H16BrNO4
MolecularWeight: 414.24934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16BrNO4/c1-11(2)12-3-5-13(6-4-12)19-22-16(20(23)26-19)7-14-8-17-18(9-15(14)21)25-10-24-17/h3-9,11H,10H2,1-2H3/b16-7-


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