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

Systemtic Name: 2-[3-(2-phenylphenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-phenylphenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-phenylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-phenylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-phenylphenoxy)propyl]isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO3/c25-22-19-12-4-5-13-20(19)23(26)24(22)15-8-16-27-21-14-7-6-11-18(21)17-9-2-1-3-10-17/h1-7,9-14H,8,15-16H2