2-[4-(2-phenylphenoxy)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2-phenylphenoxy)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-phenylphenoxy)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(2-phenylphenoxy)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-phenylphenoxy)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-phenylphenoxy)butyl]isoindoline-1,3-quinone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21NO3/c26-23-20-13-4-5-14-21(20)24(27)25(23)16-8-9-17-28-22-15-7-6-12-19(22)18-10-2-1-3-11-18/h1-7,10-15H,8-9,16-17H2