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

Systemtic Name: 4-[2-(4-phenoxyphenyl)ethyl]isoindole-1,3-dione Openeye Name: 4-[2-(4-phenoxyphenyl)ethyl]isoindoline-1,3-dione CAS Name: 4-[2-(4-phenoxyphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-[2-(4-phenoxyphenyl)ethyl]isoindole-1,3-dione Traditional Name: 4-[2-(4-phenoxyphenyl)ethyl]isoindoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C22H17NO3/c24-21-19-8-4-5-16(20(19)22(25)23-21)12-9-15-10-13-18(14-11-15)26-17-6-2-1-3-7-17/h1-8,10-11,13-14H,9,12H2,(H,23,24,25)