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

Systemtic Name: 2-(3-phenethyloxyphenyl)isoindole-1,3-dione Openeye Name: 2-(3-phenethyloxyphenyl)isoindoline-1,3-dione CAS Name: 2-(3-phenethyloxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(3-phenethyloxyphenyl)isoindole-1,3-dione Traditional Name: 2-(3-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=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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