8-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2C(=O)CC3(C2=O)CCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2C(=O)CC3(C2=O)CCCC3)O

InChI

InChI=1S/C21H27NO5/c1-3-6-15-7-8-17(18(11-15)26-2)27-14-16(23)13-22-19(24)12-21(20(22)25)9-4-5-10-21/h3,7-8,11,16,23H,1,4-6,9-10,12-14H2,2H3