8-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C(=O)CC3(C2=O)CCCC3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2C(=O)CC3(C2=O)CCCC3)O

InChI

InChI=1S/C19H25NO5/c1-2-24-15-5-7-16(8-6-15)25-13-14(21)12-20-17(22)11-19(18(20)23)9-3-4-10-19/h5-8,14,21H,2-4,9-13H2,1H3