2-(2,2,4,4-tetramethylpentoxy)isoindole-1,3-dione

Systemtic Name: 2-(2,2,4,4-tetramethylpentoxy)isoindole-1,3-dione Openeye Name: 2-(2,2,4,4-tetramethylpentoxy)isoindoline-1,3-dione CAS Name: 2-(2,2,4,4-tetramethylpentoxy)isoindole-1,3-dione IUPAC Name: 2-(2,2,4,4-tetramethylpentoxy)isoindole-1,3-dione Traditional Name: 2-(2,2,4,4-tetramethylpentoxy)isoindoline-1,3-quinone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)CON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C)CC(C)(C)CON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H23NO3/c1-16(2,3)10-17(4,5)11-21-18-14(19)12-8-6-7-9-13(12)15(18)20/h6-9H,10-11H2,1-5H3