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

Systemtic Name: 7-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(4-ethoxyphenyl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(4-ethoxyphenyl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(2-keto-2-p-phenetyl-ethyl)-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C17H20N2O4/c1-2-23-13-7-5-12(6-8-13)14(20)11-19-15(21)17(18-16(19)22)9-3-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,18,22)