2-[4-[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[(2R)-2-hydroxy-3-(1-naphthyloxy)propoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[(2R)-2-hydroxy-3-(1-naphthalenyloxy)propoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(2R)-2-hydroxy-3-naphthalen-1-yloxypropoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[(2R)-2-hydroxy-3-(1-naphthoxy)propoxy]phenyl]isoindoline-1,3-quinone Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(COC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@@H](COC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C27H21NO5/c29-20(17-33-25-11-5-7-18-6-1-2-8-22(18)25)16-32-21-14-12-19(13-15-21)28-26(30)23-9-3-4-10-24(23)27(28)31/h1-15,20,29H,16-17H2/t20-/m1/s1