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

Systemtic Name: 2-(1-naphthalen-1-ylethoxy)isoindole-1,3-dione Openeye Name: 2-[1-(1-naphthyl)ethoxy]isoindoline-1,3-dione CAS Name: 2-[1-(1-naphthalenyl)ethoxy]isoindole-1,3-dione IUPAC Name: 2-(1-naphthalen-1-ylethoxy)isoindole-1,3-dione Traditional Name: 2-[1-(1-naphthyl)ethoxy]isoindoline-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO3/c1-13(15-12-6-8-14-7-2-3-9-16(14)15)24-21-19(22)17-10-4-5-11-18(17)20(21)23/h2-13H,1H3