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[3-oxidanylidene-1,1-di(propanoyloxy)-1$l^{5},2-benziodoxol-1-yl] propanoate

[3-oxidanylidene-1,1-di(propanoyloxy)-1$l^{5},2-benziodoxol-1-yl] propanoate

Systemtic Name:[3-oxidanylidene-1,1-di(propanoyloxy)-1$l^{5},2-benziodoxol-1-yl] propanoate
Openeye Name:[3-oxo-1,1-di(propanoyloxy)-1$l^{5},2-benziodoxol-1-yl] propanoate
CAS Name:propanoic acid [3-oxo-1,1-bis(1-oxopropoxy)-1$l^{5},2-benziodoxol-1-yl] ester
IUPAC Name:[3-oxo-1,1-di(propanoyloxy)-1$l^{5},2-benziodoxol-1-yl] propanoate
Traditional Name:propionic acid (3-keto-1,1-dipropionyloxy-1$l^{5},2-benziodoxol-1-yl) ester
Formula: C16H19IO8
MolecularWeight: 466.22173
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OI1(C2=CC=CC=C2C(=O)O1)(OC(=O)CC)OC(=O)CC


Isomeric SMILES

CCC(=O)OI1(C2=CC=CC=C2C(=O)O1)(OC(=O)CC)OC(=O)CC


InChI

InChI=1S/C16H19IO8/c1-4-13(18)22-17(23-14(19)5-2,24-15(20)6-3)12-10-8-7-9-11(12)16(21)25-17/h7-10H,4-6H2,1-3H3


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