9-(2-methoxyphenyl)-9-azaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-(2-methoxyphenyl)-9-azaspiro[5.5]undecane-8,10-dione Openeye Name: 9-(2-methoxyphenyl)-9-azaspiro[5.5]undecane-8,10-dione CAS Name: 9-(2-methoxyphenyl)-9-azaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-(2-methoxyphenyl)-9-azaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(2-methoxyphenyl)-9-azaspiro[5.5]undecane-8,10-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC3(CCCCC3)CC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC3(CCCCC3)CC2=O

InChI

InChI=1S/C17H21NO3/c1-21-14-8-4-3-7-13(14)18-15(19)11-17(12-16(18)20)9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-12H2,1H3