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

Systemtic Name: 2-[3-oxidanylidene-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-oxo-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-oxo-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-oxo-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]isoindoline-1,3-quinone Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H28N2O7/c24-19(5-6-23-20(25)17-3-1-2-4-18(17)21(23)26)22-7-9-27-11-13-29-15-16-30-14-12-28-10-8-22/h1-4H,5-16H2