2-[3-[3,4-bis(phenylmethoxy)phenoxy]-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[3,4-bis(phenylmethoxy)phenoxy]-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3,4-dibenzyloxyphenoxy)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[3,4-bis(phenylmethoxy)phenoxy]-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3,4-bis(phenylmethoxy)phenoxy]-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(3,4-dibenzoxyphenoxy)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C31H27NO6 MolecularWeight: 509.54918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)OCC(CN3C(=O)C4=CC=CC=C4C3=O)O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)OCC(CN3C(=O)C4=CC=CC=C4C3=O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27NO6/c33-24(18-32-30(34)26-13-7-8-14-27(26)31(32)35)21-36-25-15-16-28(37-19-22-9-3-1-4-10-22)29(17-25)38-20-23-11-5-2-6-12-23/h1-17,24,33H,18-21H2