2-[[4-(2,2-dimethylpropanoyl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-(2,2-dimethylpropanoyl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(2,2-dimethylpropanoyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(2,2-dimethyl-1-oxopropyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(2,2-dimethylpropanoyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-(4-pivaloylbenzyl)isoindoline-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO3/c1-20(2,3)17(22)14-10-8-13(9-11-14)12-21-18(23)15-6-4-5-7-16(15)19(21)24/h4-11H,12H2,1-3H3