2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C18H22N2O4/c1-24-14-8-6-13(7-9-14)15(21)12-20-16(22)18(19-17(20)23)10-4-2-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,19,23)