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

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

Systemtic Name:[3-oxidanylidene-4-[(3-oxidanylidene-1-propanoyloxy-1H-2-benzofuran-4-yl)methyl]-1H-2-benzofuran-1-yl] propanoate
Openeye Name:[3-oxo-4-[(3-oxo-1-propanoyloxy-1H-isobenzofuran-4-yl)methyl]-1H-isobenzofuran-1-yl] propanoate
CAS Name:propanoic acid [3-oxo-4-[[3-oxo-1-(1-oxopropoxy)-1H-isobenzofuran-4-yl]methyl]-1H-isobenzofuran-1-yl] ester
IUPAC Name:[3-oxo-4-[(3-oxo-1-propanoyloxy-1H-2-benzofuran-4-yl)methyl]-1H-2-benzofuran-1-yl] propanoate
Traditional Name:propionic acid [3-keto-4-[(3-keto-1-propionyloxy-phthalan-4-yl)methyl]phthalan-1-yl] ester
Formula: C23H20O8
MolecularWeight: 424.4001
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C2=C(C(=CC=C2)CC3=CC=CC4=C3C(=O)OC4OC(=O)CC)C(=O)O1


Isomeric SMILES

CCC(=O)OC1C2=C(C(=CC=C2)CC3=CC=CC4=C3C(=O)OC4OC(=O)CC)C(=O)O1


InChI

InChI=1S/C23H20O8/c1-3-16(24)28-22-14-9-5-7-12(18(14)20(26)30-22)11-13-8-6-10-15-19(13)21(27)31-23(15)29-17(25)4-2/h5-10,22-23H,3-4,11H2,1-2H3


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