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

Systemtic Name: 2-[4-oxidanylidene-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-oxo-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-oxo-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-oxo-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-keto-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butyl]isoindoline-1,3-quinone Formula: C22H30N2O7 MolecularWeight: 434.4828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H30N2O7/c25-20(6-3-7-24-21(26)18-4-1-2-5-19(18)22(24)27)23-8-10-28-12-14-30-16-17-31-15-13-29-11-9-23/h1-2,4-5H,3,6-17H2