2-(2-naphthalen-1-yloxyethyl)isoindole-1,3-dione

Systemtic Name: 2-(2-naphthalen-1-yloxyethyl)isoindole-1,3-dione Openeye Name: 2-[2-(1-naphthyloxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-naphthalenyloxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-(2-naphthalen-1-yloxyethyl)isoindole-1,3-dione Traditional Name: 2-[2-(1-naphthoxy)ethyl]isoindoline-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO3/c22-19-16-9-3-4-10-17(16)20(23)21(19)12-13-24-18-11-5-7-14-6-1-2-8-15(14)18/h1-11H,12-13H2