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

Systemtic Name: 7-[2-(2-ethanoylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(2-acetylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(2-acetylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(2-acetylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(2-acetylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C17H20N2O4/c1-12(20)13-6-2-3-7-14(13)23-11-10-19-15(21)17(18-16(19)22)8-4-5-9-17/h2-3,6-7H,4-5,8-11H2,1H3,(H,18,22)