2-(2-oxidanylidenepropoxy)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidenepropoxy)isoindole-1,3-dione Openeye Name: 2-acetonyloxyisoindoline-1,3-dione CAS Name: 2-(2-oxopropoxy)isoindole-1,3-dione IUPAC Name: 2-(2-oxopropoxy)isoindole-1,3-dione Traditional Name: 2-acetonyloxyisoindoline-1,3-quinone Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)CON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H9NO4/c1-7(13)6-16-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5H,6H2,1H3