7-[2-(4-methylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(4-methylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(4-methylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(4-methylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(4-methylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(4-methylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C16H20N2O3/c1-12-4-6-13(7-5-12)21-11-10-18-14(19)16(17-15(18)20)8-2-3-9-16/h4-7H,2-3,8-11H2,1H3,(H,17,20)