7-(3-phenylprop-2-enyl)-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-(3-phenylprop-2-enyl)-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-cinnamyl-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-(3-phenylprop-2-enyl)-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-(3-phenylprop-2-enyl)-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-cinnamyl-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c19-14-16(10-4-5-11-16)17-15(20)18(14)12-6-9-13-7-2-1-3-8-13/h1-3,6-9H,4-5,10-12H2,(H,17,20)