7-[(2-bromanyl-4,5-diethoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(2-bromanyl-4,5-diethoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(2-bromo-4,5-diethoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(2-bromo-4,5-diethoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(2-bromo-4,5-diethoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(2-bromo-4,5-diethoxy-benzyl)-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C18H23BrN2O4 MolecularWeight: 411.29022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CN2C(=O)C3(CCCC3)NC2=O)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN2C(=O)C3(CCCC3)NC2=O)Br)OCC

InChI

InChI=1S/C18H23BrN2O4/c1-3-24-14-9-12(13(19)10-15(14)25-4-2)11-21-16(22)18(20-17(21)23)7-5-6-8-18/h9-10H,3-8,11H2,1-2H3,(H,20,23)