2-(2,2,5-trimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione

Systemtic Name: 2-(2,2,5-trimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione Openeye Name: 2-(2,2,5-trimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindoline-1,3-dione CAS Name: 2-(2,2,5-trimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione IUPAC Name: 2-(2,2,5-trimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione Traditional Name: 2-(8-keto-2,2,5-trimethyl-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindoline-1,3-quinone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(N2C1C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)(C)C

Isomeric SMILES

CC1COC(N2C1C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)(C)C

InChI

InChI=1S/C17H18N2O4/c1-9-8-23-17(2,3)19-12(9)13(16(19)22)18-14(20)10-6-4-5-7-11(10)15(18)21/h4-7,9,12-13H,8H2,1-3H3