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

Systemtic Name: 7-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-oxo-2-(p-tolyl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(4-methylphenyl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(4-methylphenyl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-keto-2-(p-tolyl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C16H18N2O3/c1-11-4-6-12(7-5-11)13(19)10-18-14(20)16(17-15(18)21)8-2-3-9-16/h4-7H,2-3,8-10H2,1H3,(H,17,21)