5-azido-9-(1,3-benzodioxol-5-yl)-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

Systemtic Name: 5-azido-9-(1,3-benzodioxol-5-yl)-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one Openeye Name: 5-azido-9-(1,3-benzodioxol-5-yl)-6H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one CAS Name: 5-azido-9-(1,3-benzodioxol-5-yl)-6H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one IUPAC Name: 5-azido-9-(1,3-benzodioxol-5-yl)-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one Traditional Name: 5-azido-9-(1,3-benzodioxol-5-yl)-6H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one Formula: C20H11N3O6 MolecularWeight: 389.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC4=C(C=C3C(=C2C(=O)O1)C5=CC6=C(C=C5)OCO6)OCO4)N=[N+]=[N-]

Isomeric SMILES

C1C2=C(C3=CC4=C(C=C3C(=C2C(=O)O1)C5=CC6=C(C=C5)OCO6)OCO4)N=[N+]=[N-]

InChI

InChI=1S/C20H11N3O6/c21-23-22-19-11-5-16-15(28-8-29-16)4-10(11)17(18-12(19)6-25-20(18)24)9-1-2-13-14(3-9)27-7-26-13/h1-5H,6-8H2