7-[2-(4-ethoxyphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(4-ethoxyphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(4-ethoxyphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(4-ethoxyphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(4-ethoxyphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(4-ethoxyphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C17H22N2O4/c1-2-22-13-5-7-14(8-6-13)23-12-11-19-15(20)17(18-16(19)21)9-3-4-10-17/h5-8H,2-4,9-12H2,1H3,(H,18,21)