2-[2-oxidanylidene-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]isoindoline-1,3-quinone Formula: C22H30N2O8 MolecularWeight: 450.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H30N2O8/c25-20(17-24-21(26)18-3-1-2-4-19(18)22(24)27)23-5-7-28-9-11-30-13-15-32-16-14-31-12-10-29-8-6-23/h1-4H,5-17H2