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

Systemtic Name: 2-[3-oxidanylidene-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-oxo-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-oxo-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-oxo-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propyl]isoindoline-1,3-quinone Formula: C23H32N2O8 MolecularWeight: 464.50878

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H32N2O8/c26-21(5-6-25-22(27)19-3-1-2-4-20(19)23(25)28)24-7-9-29-11-13-31-15-17-33-18-16-32-14-12-30-10-8-24/h1-4H,5-18H2