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

Systemtic Name: 2-(2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)isoindole-1,3-dione Openeye Name: 2-(2-benzyloxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)isoindoline-1,3-dione CAS Name: 2-(2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)isoindole-1,3-dione IUPAC Name: 2-(2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)isoindole-1,3-dione Traditional Name: 2-(2-benzoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)isoindoline-1,3-quinone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2OCC(C1OCC3=CC=CC=C3)O2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(C2OCC(C1OCC3=CC=CC=C3)O2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H19NO5/c23-19-14-8-4-5-9-15(14)20(24)22(19)16-10-17(18-12-26-21(16)27-18)25-11-13-6-2-1-3-7-13/h1-9,16-18,21H,10-12H2