2-[3,5-bis(phenylmethoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3,5-bis(phenylmethoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-(3,5-dibenzyloxyphenyl)isoindoline-1,3-dione CAS Name: 2-[3,5-bis(phenylmethoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-(3,5-dibenzoxyphenyl)isoindoline-1,3-quinone Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H21NO4/c30-27-25-13-7-8-14-26(25)28(31)29(27)22-15-23(32-18-20-9-3-1-4-10-20)17-24(16-22)33-19-21-11-5-2-6-12-21/h1-17H,18-19H2