2-(18-methyl-1,4,7,10,13,16-hexaoxacyclononadec-18-yl)isoindole-1,3-dione

Systemtic Name: 2-(18-methyl-1,4,7,10,13,16-hexaoxacyclononadec-18-yl)isoindole-1,3-dione Openeye Name: 2-(18-methyl-1,4,7,10,13,16-hexaoxacyclononadec-18-yl)isoindoline-1,3-dione CAS Name: 2-(18-methyl-1,4,7,10,13,16-hexaoxacyclononadec-18-yl)isoindole-1,3-dione IUPAC Name: 2-(18-methyl-1,4,7,10,13,16-hexaoxacyclononadec-18-yl)isoindole-1,3-dione Traditional Name: 2-(18-methyl-1,4,7,10,13,16-hexaoxacyclononadec-18-yl)isoindoline-1,3-quinone Formula: C22H31NO8 MolecularWeight: 437.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCOCCOCCOCCOCCOC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1(COCCOCCOCCOCCOCCOC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H31NO8/c1-22(23-20(24)18-4-2-3-5-19(18)21(23)25)16-30-14-12-28-10-8-26-6-7-27-9-11-29-13-15-31-17-22/h2-5H,6-17H2,1H3