2-(8-naphthalen-1-yloxyoctyl)isoindole-1,3-dione

Systemtic Name: 2-(8-naphthalen-1-yloxyoctyl)isoindole-1,3-dione Openeye Name: 2-[8-(1-naphthyloxy)octyl]isoindoline-1,3-dione CAS Name: 2-[8-(1-naphthalenyloxy)octyl]isoindole-1,3-dione IUPAC Name: 2-(8-naphthalen-1-yloxyoctyl)isoindole-1,3-dione Traditional Name: 2-[8-(1-naphthoxy)octyl]isoindoline-1,3-quinone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H27NO3/c28-25-22-15-7-8-16-23(22)26(29)27(25)18-9-3-1-2-4-10-19-30-24-17-11-13-20-12-5-6-14-21(20)24/h5-8,11-17H,1-4,9-10,18-19H2