2-[2-(2-ethanoylphenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-acetylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-acetylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-acetylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-acetylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO4/c1-12(20)13-6-4-5-9-16(13)23-11-10-19-17(21)14-7-2-3-8-15(14)18(19)22/h2-9H,10-11H2,1H3