2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(2-keto-2-p-phenetyl-ethyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C19H24N2O4/c1-2-25-15-9-7-14(8-10-15)16(22)13-21-17(23)19(20-18(21)24)11-5-3-4-6-12-19/h7-10H,2-6,11-13H2,1H3,(H,20,24)