3-[(2-bromanyl-4,5-diethoxy-phenyl)methyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(2-bromanyl-4,5-diethoxy-phenyl)methyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(2-bromo-4,5-diethoxy-phenyl)methyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[(2-bromo-4,5-diethoxyphenyl)methyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[(2-bromo-4,5-diethoxyphenyl)methyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-(2-bromo-4,5-diethoxy-benzyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-hydantoin Formula: C23H25BrN2O6 MolecularWeight: 505.3584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCCO4)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCCO4)Br)OCC

InChI

InChI=1S/C23H25BrN2O6/c1-4-29-18-10-14(16(24)12-20(18)30-5-2)13-26-21(27)23(3,25-22(26)28)15-6-7-17-19(11-15)32-9-8-31-17/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,25,28)