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4-[1-[3-methyl-5-(5-oxidanylidene-2H-furan-3-yl)-1-benzofuran-2-yl]ethoxy]-4-oxidanylidene-butanoic acid

4-[1-[3-methyl-5-(5-oxidanylidene-2H-furan-3-yl)-1-benzofuran-2-yl]ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[1-[3-methyl-5-(5-oxidanylidene-2H-furan-3-yl)-1-benzofuran-2-yl]ethoxy]-4-oxidanylidene-butanoic acid
Openeye Name:4-[1-[3-methyl-5-(5-oxo-2H-furan-3-yl)benzofuran-2-yl]ethoxy]-4-oxo-butanoic acid
CAS Name:4-[1-[3-methyl-5-(5-oxo-2H-furan-3-yl)-2-benzofuranyl]ethoxy]-4-oxobutanoic acid
IUPAC Name:4-[1-[3-methyl-5-(5-oxo-2H-furan-3-yl)-1-benzofuran-2-yl]ethoxy]-4-oxobutanoic acid
Traditional Name:4-keto-4-[1-[5-(5-keto-2H-furan-3-yl)-3-methyl-benzofuran-2-yl]ethoxy]butyric acid
Formula: C19H18O7
MolecularWeight: 358.34202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)C3=CC(=O)OC3)C(C)OC(=O)CCC(=O)O


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)C3=CC(=O)OC3)C(C)OC(=O)CCC(=O)O


InChI

InChI=1S/C19H18O7/c1-10-14-7-12(13-8-18(23)24-9-13)3-4-15(14)26-19(10)11(2)25-17(22)6-5-16(20)21/h3-4,7-8,11H,5-6,9H2,1-2H3,(H,20,21)


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