1-pyridin-2-yl-3-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]propane-1,3-dione

Systemtic Name: 1-pyridin-2-yl-3-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]propane-1,3-dione Openeye Name: 1-(2-pyridyl)-3-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]propane-1,3-dione CAS Name: 1-(2-pyridinyl)-3-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]propane-1,3-dione IUPAC Name: 1-pyridin-2-yl-3-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]propane-1,3-dione Traditional Name: 1-(2-pyridyl)-3-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]propane-1,3-dione Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC=N3

Isomeric SMILES

C1COCCOCCOCCOCCN1C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H30N2O6/c27-23(19-24(28)22-3-1-2-8-25-22)20-4-6-21(7-5-20)26-9-11-29-13-15-31-17-18-32-16-14-30-12-10-26/h1-8H,9-19H2