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[3-oxidanylidene-6-[(1-oxidanylidene-3-propanoyloxy-3H-2-benzofuran-5-yl)oxy]-1H-2-benzofuran-1-yl] propanoate

[3-oxidanylidene-6-[(1-oxidanylidene-3-propanoyloxy-3H-2-benzofuran-5-yl)oxy]-1H-2-benzofuran-1-yl] propanoate

Systemtic Name:[3-oxidanylidene-6-[(1-oxidanylidene-3-propanoyloxy-3H-2-benzofuran-5-yl)oxy]-1H-2-benzofuran-1-yl] propanoate
Openeye Name:[3-oxo-6-[(1-oxo-3-propanoyloxy-3H-isobenzofuran-5-yl)oxy]-1H-isobenzofuran-1-yl] propanoate
CAS Name:propanoic acid [3-oxo-6-[[1-oxo-3-(1-oxopropoxy)-3H-isobenzofuran-5-yl]oxy]-1H-isobenzofuran-1-yl] ester
IUPAC Name:[3-oxo-6-[(1-oxo-3-propanoyloxy-3H-2-benzofuran-5-yl)oxy]-1H-2-benzofuran-1-yl] propanoate
Traditional Name:propionic acid [3-keto-6-(1-keto-3-propionyloxy-phthalan-5-yl)oxy-phthalan-1-yl] ester
Formula: C22H18O9
MolecularWeight: 426.37292
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C2=C(C=CC(=C2)OC3=CC4=C(C=C3)C(=O)OC4OC(=O)CC)C(=O)O1


Isomeric SMILES

CCC(=O)OC1C2=C(C=CC(=C2)OC3=CC4=C(C=C3)C(=O)OC4OC(=O)CC)C(=O)O1


InChI

InChI=1S/C22H18O9/c1-3-17(23)28-21-15-9-11(5-7-13(15)19(25)30-21)27-12-6-8-14-16(10-12)22(31-20(14)26)29-18(24)4-2/h5-10,21-22H,3-4H2,1-2H3


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