4-(5-naphthalen-2-ylpentyl)isoindole-1,3-dione

Systemtic Name: 4-(5-naphthalen-2-ylpentyl)isoindole-1,3-dione Openeye Name: 4-[5-(2-naphthyl)pentyl]isoindoline-1,3-dione CAS Name: 4-[5-(2-naphthalenyl)pentyl]isoindole-1,3-dione IUPAC Name: 4-(5-naphthalen-2-ylpentyl)isoindole-1,3-dione Traditional Name: 4-[5-(2-naphthyl)pentyl]isoindoline-1,3-quinone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCCCCC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCCCCC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C23H21NO2/c25-22-20-12-6-11-18(21(20)23(26)24-22)9-3-1-2-7-16-13-14-17-8-4-5-10-19(17)15-16/h4-6,8,10-15H,1-3,7,9H2,(H,24,25,26)