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

Systemtic Name: 2-(2,2-dimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione Openeye Name: 2-(2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindoline-1,3-dione CAS Name: 2-(2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione IUPAC Name: 2-(2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione Traditional Name: 2-(8-keto-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindoline-1,3-quinone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N2C(CCO1)C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(N2C(CCO1)C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C16H16N2O4/c1-16(2)18-11(7-8-22-16)12(15(18)21)17-13(19)9-5-3-4-6-10(9)14(17)20/h3-6,11-12H,7-8H2,1-2H3