2-(4-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)isoindole-1,3-dione Openeye Name: 2-(4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)isoindoline-1,3-dione CAS Name: 2-(4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)isoindole-1,3-dione Traditional Name: 2-(4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)isoindoline-1,3-quinone Formula: C14H13NO5 MolecularWeight: 275.25672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2COC(C1O)O2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C2COC(C1O)O2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C14H13NO5/c16-10-5-9(11-6-19-14(10)20-11)15-12(17)7-3-1-2-4-8(7)13(15)18/h1-4,9-11,14,16H,5-6H2