2-(6-oxidanylhexan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-oxidanylhexan-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-hydroxy-1-methyl-pentyl)isoindoline-1,3-dione CAS Name: 2-(6-hydroxyhexan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(6-hydroxyhexan-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-hydroxy-1-methyl-pentyl)isoindoline-1,3-quinone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCO)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(CCCCO)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H17NO3/c1-10(6-4-5-9-16)15-13(17)11-7-2-3-8-12(11)14(15)18/h2-3,7-8,10,16H,4-6,9H2,1H3