2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H22N2O5/c22-14(13-5-6-15-16(11-13)26-10-9-25-15)12-21-17(23)19(20-18(21)24)7-3-1-2-4-8-19/h5-6,11H,1-4,7-10,12H2,(H,20,24)