oxidanylidene-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]azanium

Systemtic Name: oxidanylidene-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]azanium Openeye Name: oxo-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ammonium CAS Name: oxo-[7-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-[[7-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]amino]ammonium IUPAC Name: oxo-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]azanium Traditional Name: keto-(7-propionyl-2,3-dihydro-1,4-benzodioxin-6-yl)-[(7-propionyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ammonium Formula: C22H23N2O7+ MolecularWeight: 427.42722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1N[N+](=O)C3=CC4=C(C=C3C(=O)CC)OCCO4)OCCO2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1N[N+](=O)C3=CC4=C(C=C3C(=O)CC)OCCO4)OCCO2

InChI

InChI=1S/C22H22N2O7/c1-3-17(25)13-9-19-21(30-7-5-28-19)11-15(13)23-24(27)16-12-22-20(29-6-8-31-22)10-14(16)18(26)4-2/h9-12H,3-8H2,1-2H3/p+1