2-[2-[4-(phenylcarbonyl)phenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(phenylcarbonyl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-benzoylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-benzoylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-benzoylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-benzoylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO4/c25-21(16-6-2-1-3-7-16)17-10-12-18(13-11-17)28-15-14-24-22(26)19-8-4-5-9-20(19)23(24)27/h1-13H,14-15H2