2-[(E)-3-phenylprop-2-enyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(E)-cinnamyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(E)-3-phenylprop-2-enyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(E)-cinnamyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c21-16-18(12-6-1-2-7-13-18)19-17(22)20(16)14-8-11-15-9-4-3-5-10-15/h3-5,8-11H,1-2,6-7,12-14H2,(H,19,22)/b11-8+