4,5,6,7-tetramethyl-2-(2-methylpropyl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetramethyl-2-(2-methylpropyl)isoindole-1,3-dione Openeye Name: 2-isobutyl-4,5,6,7-tetramethyl-isoindoline-1,3-dione CAS Name: 4,5,6,7-tetramethyl-2-(2-methylpropyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetramethyl-2-(2-methylpropyl)isoindole-1,3-dione Traditional Name: 2-isobutyl-4,5,6,7-tetramethyl-isoindoline-1,3-quinone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)N(C2=O)CC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)N(C2=O)CC(C)C)C

InChI

InChI=1S/C16H21NO2/c1-8(2)7-17-15(18)13-11(5)9(3)10(4)12(6)14(13)16(17)19/h8H,7H2,1-6H3