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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-(2-keto-2-p-phenetyl-ethyl)-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCCCC3)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCCCC3)NC2=O

InChI

InChI=1S/C20H26N2O4/c1-2-26-16-10-8-15(9-11-16)17(23)14-22-18(24)20(21-19(22)25)12-6-4-3-5-7-13-20/h8-11H,2-7,12-14H2,1H3,(H,21,25)