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2-[4-methoxy-2-[5-(4-methoxyphenyl)-5-oxidanyl-2-oxidanylidene-4-(phenylmethyl)furan-3-yl]phenoxy]ethanoic acid

2-[4-methoxy-2-[5-(4-methoxyphenyl)-5-oxidanyl-2-oxidanylidene-4-(phenylmethyl)furan-3-yl]phenoxy]ethanoic acid

Systemtic Name:2-[4-methoxy-2-[5-(4-methoxyphenyl)-5-oxidanyl-2-oxidanylidene-4-(phenylmethyl)furan-3-yl]phenoxy]ethanoic acid
Openeye Name:2-[2-[4-benzyl-5-hydroxy-5-(4-methoxyphenyl)-2-oxo-3-furyl]-4-methoxy-phenoxy]acetic acid
CAS Name:2-[2-[5-hydroxy-5-(4-methoxyphenyl)-2-oxo-4-(phenylmethyl)-3-furanyl]-4-methoxyphenoxy]acetic acid
IUPAC Name:2-[2-[4-benzyl-5-hydroxy-5-(4-methoxyphenyl)-2-oxofuran-3-yl]-4-methoxyphenoxy]acetic acid
Traditional Name:2-[2-[4-benzyl-5-hydroxy-2-keto-5-(4-methoxyphenyl)-3-furyl]-4-methoxy-phenoxy]acetic acid
Formula: C27H24O8
MolecularWeight: 476.47466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=C(C=CC(=C3)OC)OCC(=O)O)CC4=CC=CC=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=C(C=CC(=C3)OC)OCC(=O)O)CC4=CC=CC=C4)O


InChI

InChI=1S/C27H24O8/c1-32-19-10-8-18(9-11-19)27(31)22(14-17-6-4-3-5-7-17)25(26(30)35-27)21-15-20(33-2)12-13-23(21)34-16-24(28)29/h3-13,15,31H,14,16H2,1-2H3,(H,28,29)


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