2-(8-thiophen-2-yloctyl)isoindole-1,3-dione

Systemtic Name: 2-(8-thiophen-2-yloctyl)isoindole-1,3-dione Openeye Name: 2-[8-(2-thienyl)octyl]isoindoline-1,3-dione CAS Name: 2-(8-thiophen-2-yloctyl)isoindole-1,3-dione IUPAC Name: 2-(8-thiophen-2-yloctyl)isoindole-1,3-dione Traditional Name: 2-[8-(2-thienyl)octyl]isoindoline-1,3-quinone Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCC3=CC=CS3

InChI

InChI=1S/C20H23NO2S/c22-19-17-12-6-7-13-18(17)20(23)21(19)14-8-4-2-1-3-5-10-16-11-9-15-24-16/h6-7,9,11-13,15H,1-5,8,10,14H2