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

Systemtic Name: methyl 2-[2-[[5-(3,4-dimethoxyphenyl)-5-oxidanyl-2-oxidanylidene-furan-3-yl]methyl]-5-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-[[5-(3,4-dimethoxyphenyl)-5-hydroxy-2-oxo-3-furyl]methyl]-5-methoxy-phenoxy]acetate CAS Name: 2-[2-[[5-(3,4-dimethoxyphenyl)-5-hydroxy-2-oxo-3-furanyl]methyl]-5-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[5-(3,4-dimethoxyphenyl)-5-hydroxy-2-oxofuran-3-yl]methyl]-5-methoxyphenoxy]acetate Traditional Name: 2-[2-[[5-(3,4-dimethoxyphenyl)-5-hydroxy-2-keto-3-furyl]methyl]-5-methoxy-phenoxy]acetic acid methyl ester Formula: C23H24O9 MolecularWeight: 444.43126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2=CC(OC2=O)(C3=CC(=C(C=C3)OC)OC)O)OCC(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2=CC(OC2=O)(C3=CC(=C(C=C3)OC)OC)O)OCC(=O)OC

InChI

InChI=1S/C23H24O9/c1-27-17-7-5-14(19(11-17)31-13-21(24)30-4)9-15-12-23(26,32-22(15)25)16-6-8-18(28-2)20(10-16)29-3/h5-8,10-12,26H,9,13H2,1-4H3