3,6,9,12,15,18-hexaoxa-22-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione

Systemtic Name: 3,6,9,12,15,18-hexaoxa-22-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione Openeye Name: 3,6,9,12,15,18-hexaoxa-22-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione CAS Name: 3,6,9,12,15,18-hexaoxa-22-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione IUPAC Name: 3,6,9,12,15,18-hexaoxa-22-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione Traditional Name: 3,6,9,12,15,18-hexaoxa-22-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-quinone Formula: C17H23NO8 MolecularWeight: 369.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOC(=O)C2=CN=CC(=C2)C(=O)OCCOCCO1

Isomeric SMILES

C1COCCOCCOC(=O)C2=CN=CC(=C2)C(=O)OCCOCCO1

InChI

InChI=1S/C17H23NO8/c19-16-14-11-15(13-18-12-14)17(20)26-10-8-24-6-4-22-2-1-21-3-5-23-7-9-25-16/h11-13H,1-10H2