2-(4-phenethyloxyphenyl)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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