2-[2-oxidanylidene-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]isoindoline-1,3-quinone Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H26N2O7/c23-18(15-22-19(24)16-3-1-2-4-17(16)20(22)25)21-5-7-26-9-11-28-13-14-29-12-10-27-8-6-21/h1-4H,5-15H2