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

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

Systemtic Name:[3-oxidanylidene-4-[(3-oxidanylidene-1-propanoyloxy-1H-2-benzofuran-4-yl)carbonyl]-1H-2-benzofuran-1-yl] propanoate
Openeye Name:[3-oxo-4-(3-oxo-1-propanoyloxy-1H-isobenzofuran-4-carbonyl)-1H-isobenzofuran-1-yl] propanoate
CAS Name:propanoic acid [3-oxo-4-[oxo-[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-carbonyl)-1H-2-benzofuran-1-yl] propanoate
Traditional Name:propionic acid [3-keto-4-(3-keto-1-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=CC=CC(=C2C(=O)O1)C(=O)C3=C4C(=CC=C3)C(OC4=O)OC(=O)CC


Isomeric SMILES

CCC(=O)OC1C2=CC=CC(=C2C(=O)O1)C(=O)C3=C4C(=CC=C3)C(OC4=O)OC(=O)CC


InChI

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


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