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

Systemtic Name: 2-[2-(4-phenylmethoxyphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-benzyloxyphenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-phenylmethoxyphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-phenylmethoxyphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-benzoxyphenyl)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)COC2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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