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2-[5-methoxy-2-[[5-oxidanyl-2-oxidanylidene-5-(4-propan-2-yloxyphenyl)furan-3-yl]methyl]phenoxy]ethanoic acid

2-[5-methoxy-2-[[5-oxidanyl-2-oxidanylidene-5-(4-propan-2-yloxyphenyl)furan-3-yl]methyl]phenoxy]ethanoic acid

Systemtic Name:2-[5-methoxy-2-[[5-oxidanyl-2-oxidanylidene-5-(4-propan-2-yloxyphenyl)furan-3-yl]methyl]phenoxy]ethanoic acid
Openeye Name:2-[2-[[5-hydroxy-5-(4-isopropoxyphenyl)-2-oxo-3-furyl]methyl]-5-methoxy-phenoxy]acetic acid
CAS Name:2-[2-[[5-hydroxy-2-oxo-5-(4-propan-2-yloxyphenyl)-3-furanyl]methyl]-5-methoxyphenoxy]acetic acid
IUPAC Name:2-[2-[[5-hydroxy-2-oxo-5-(4-propan-2-yloxyphenyl)furan-3-yl]methyl]-5-methoxyphenoxy]acetic acid
Traditional Name:2-[2-[[5-hydroxy-5-(4-isopropoxyphenyl)-2-keto-3-furyl]methyl]-5-methoxy-phenoxy]acetic acid
Formula: C23H24O8
MolecularWeight: 428.43186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2(C=C(C(=O)O2)CC3=C(C=C(C=C3)OC)OCC(=O)O)O


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2(C=C(C(=O)O2)CC3=C(C=C(C=C3)OC)OCC(=O)O)O


InChI

InChI=1S/C23H24O8/c1-14(2)30-18-8-5-17(6-9-18)23(27)12-16(22(26)31-23)10-15-4-7-19(28-3)11-20(15)29-13-21(24)25/h4-9,11-12,14,27H,10,13H2,1-3H3,(H,24,25)


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