7a-[1-(2,6-dimethoxyphenoxy)ethyl]-3aH-isoindole-1,3-dione

Systemtic Name: 7a-[1-(2,6-dimethoxyphenoxy)ethyl]-3aH-isoindole-1,3-dione Openeye Name: 7a-[1-(2,6-dimethoxyphenoxy)ethyl]-3aH-isoindole-1,3-dione CAS Name: 7a-[1-(2,6-dimethoxyphenoxy)ethyl]-3aH-isoindole-1,3-dione IUPAC Name: 7a-[1-(2,6-dimethoxyphenoxy)ethyl]-3aH-isoindole-1,3-dione Traditional Name: 7a-[1-(2,6-dimethoxyphenoxy)ethyl]-3aH-isoindole-1,3-quinone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12C=CC=CC1C(=O)NC2=O)OC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C12C=CC=CC1C(=O)NC2=O)OC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C18H19NO5/c1-11(24-15-13(22-2)8-6-9-14(15)23-3)18-10-5-4-7-12(18)16(20)19-17(18)21/h4-12H,1-3H3,(H,19,20,21)