methyl 2-[5-methoxy-2-[[5-(4-methoxyphenyl)-5-oxidanyl-2-oxidanylidene-furan-3-yl]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[5-methoxy-2-[[5-(4-methoxyphenyl)-5-oxidanyl-2-oxidanylidene-furan-3-yl]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[[5-hydroxy-5-(4-methoxyphenyl)-2-oxo-3-furyl]methyl]-5-methoxy-phenoxy]acetate CAS Name: 2-[2-[[5-hydroxy-5-(4-methoxyphenyl)-2-oxo-3-furanyl]methyl]-5-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[5-hydroxy-5-(4-methoxyphenyl)-2-oxofuran-3-yl]methyl]-5-methoxyphenoxy]acetate Traditional Name: 2-[2-[[5-hydroxy-2-keto-5-(4-methoxyphenyl)-3-furyl]methyl]-5-methoxy-phenoxy]acetic acid methyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=C(C(=O)O2)CC3=C(C=C(C=C3)OC)OCC(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=C(C(=O)O2)CC3=C(C=C(C=C3)OC)OCC(=O)OC)O

InChI

InChI=1S/C22H22O8/c1-26-17-8-5-16(6-9-17)22(25)12-15(21(24)30-22)10-14-4-7-18(27-2)11-19(14)29-13-20(23)28-3/h4-9,11-12,25H,10,13H2,1-3H3