2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2O3/c19-14-8-6-13(7-9-14)15(22)12-21-16(23)18(20-17(21)24)10-4-2-1-3-5-11-18/h6-9H,1-5,10-12H2,(H,20,24)