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

Systemtic Name: oxidanidyl-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)imino]azanium Openeye Name: oxido-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)imino]ammonium CAS Name: oxido-[7-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-[[7-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]imino]ammonium IUPAC Name: oxido-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)imino]azanium Traditional Name: oxido-(7-propionyl-2,3-dihydro-1,4-benzodioxin-6-yl)-[(7-propionyl-2,3-dihydro-1,4-benzodioxin-6-yl)imino]ammonium Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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