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

Systemtic Name: 8-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[3-(3-acetylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[3-(3-acetylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-13(21)14-5-4-6-16(9-14)25-12-15(22)11-20-17(23)10-19(18(20)24)7-2-3-8-19/h4-6,9,15,22H,2-3,7-8,10-12H2,1H3