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

Systemtic Name: 2-[4-(3-phenylphenoxy)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(3-phenylphenoxy)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(3-phenylphenoxy)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3-phenylphenoxy)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(3-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=C2)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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