4-(1,3-benzodioxol-5-ylcarbonyl)-5-(bromomethyl)-1,3-diethanoyl-imidazol-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-5-(bromomethyl)-1,3-diethanoyl-imidazol-2-one Openeye Name: 1,3-diacetyl-4-(1,3-benzodioxole-5-carbonyl)-5-(bromomethyl)imidazol-2-one CAS Name: 1,3-diacetyl-4-[1,3-benzodioxol-5-yl(oxo)methyl]-5-(bromomethyl)-2-imidazolone IUPAC Name: 1,3-diacetyl-4-(1,3-benzodioxole-5-carbonyl)-5-(bromomethyl)imidazol-2-one Traditional Name: 1,3-diacetyl-4-(bromomethyl)-5-piperonyloyl-4-imidazolin-2-one Formula: C16H13BrN2O6 MolecularWeight: 409.18822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(N(C1=O)C(=O)C)C(=O)C2=CC3=C(C=C2)OCO3)CBr

Isomeric SMILES

CC(=O)N1C(=C(N(C1=O)C(=O)C)C(=O)C2=CC3=C(C=C2)OCO3)CBr

InChI

InChI=1S/C16H13BrN2O6/c1-8(20)18-11(6-17)14(19(9(2)21)16(18)23)15(22)10-3-4-12-13(5-10)25-7-24-12/h3-5H,6-7H2,1-2H3