7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H18N2O5/c20-12(11-3-4-13-14(9-11)24-8-7-23-13)10-19-15(21)17(18-16(19)22)5-1-2-6-17/h3-4,9H,1-2,5-8,10H2,(H,18,22)