2-(4-methyl-1-oxidanyl-pentan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-methyl-1-oxidanyl-pentan-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-(hydroxymethyl)-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-(1-hydroxy-4-methylpentan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-hydroxy-4-methylpentan-2-yl)isoindole-1,3-dione Traditional Name: 2-(3-methyl-1-methylol-butyl)isoindoline-1,3-quinone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CC(CO)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H17NO3/c1-9(2)7-10(8-16)15-13(17)11-5-3-4-6-12(11)14(15)18/h3-6,9-10,16H,7-8H2,1-2H3