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[3-oxidanylidene-7-[(1-oxidanylidene-3-propanoyloxy-3H-2-benzofuran-4-yl)carbonyl]-1H-2-benzofuran-1-yl] propanoate

[3-oxidanylidene-7-[(1-oxidanylidene-3-propanoyloxy-3H-2-benzofuran-4-yl)carbonyl]-1H-2-benzofuran-1-yl] propanoate

Systemtic Name:[3-oxidanylidene-7-[(1-oxidanylidene-3-propanoyloxy-3H-2-benzofuran-4-yl)carbonyl]-1H-2-benzofuran-1-yl] propanoate
Openeye Name:[3-oxo-7-(1-oxo-3-propanoyloxy-3H-isobenzofuran-4-carbonyl)-1H-isobenzofuran-1-yl] propanoate
CAS Name:propanoic acid [3-oxo-7-[oxo-[1-oxo-3-(1-oxopropoxy)-3H-isobenzofuran-4-yl]methyl]-1H-isobenzofuran-1-yl] ester
IUPAC Name:[3-oxo-7-(1-oxo-3-propanoyloxy-3H-2-benzofuran-4-carbonyl)-1H-2-benzofuran-1-yl] propanoate
Traditional Name:propionic acid [3-keto-7-(1-keto-3-propionyloxy-phthalan-4-carbonyl)phthalan-1-yl] ester
Formula: C23H18O9
MolecularWeight: 438.38362
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C2=C(C=CC=C2C(=O)C3=CC=CC4=C3C(OC4=O)OC(=O)CC)C(=O)O1


Isomeric SMILES

CCC(=O)OC1C2=C(C=CC=C2C(=O)C3=CC=CC4=C3C(OC4=O)OC(=O)CC)C(=O)O1


InChI

InChI=1S/C23H18O9/c1-3-15(24)29-22-17-11(7-5-9-13(17)20(27)31-22)19(26)12-8-6-10-14-18(12)23(32-21(14)28)30-16(25)4-2/h5-10,22-23H,3-4H2,1-2H3


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