2-(2-methyl-7-oxidanyl-heptan-2-yl)oxyisoindole-1,3-dione

Systemtic Name: 2-(2-methyl-7-oxidanyl-heptan-2-yl)oxyisoindole-1,3-dione Openeye Name: 2-(6-hydroxy-1,1-dimethyl-hexoxy)isoindoline-1,3-dione CAS Name: 2-(7-hydroxy-2-methylheptan-2-yl)oxyisoindole-1,3-dione IUPAC Name: 2-(7-hydroxy-2-methylheptan-2-yl)oxyisoindole-1,3-dione Traditional Name: 2-(6-hydroxy-1,1-dimethyl-hexoxy)isoindoline-1,3-quinone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCO)ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(CCCCCO)ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H21NO4/c1-16(2,10-6-3-7-11-18)21-17-14(19)12-8-4-5-9-13(12)15(17)20/h4-5,8-9,18H,3,6-7,10-11H2,1-2H3