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

Systemtic Name: 2-[2-[4-(phenylmethyl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-benzylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(phenylmethyl)phenoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-benzylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-benzylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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