2-[2-[[4,5-dimethoxy-2-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]methyl]-4,5-dimethoxy-phenyl]ethanoate

Systemtic Name: 2-[2-[[4,5-dimethoxy-2-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]methyl]-4,5-dimethoxy-phenyl]ethanoate Openeye Name: 2-[2-[[4,5-dimethoxy-2-(2-oxido-2-oxo-ethyl)phenyl]methyl]-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[2-[[4,5-dimethoxy-2-(2-oxido-2-oxoethyl)phenyl]methyl]-4,5-dimethoxyphenyl]acetate IUPAC Name: 2-[2-[[4,5-dimethoxy-2-(2-oxido-2-oxoethyl)phenyl]methyl]-4,5-dimethoxyphenyl]acetate Traditional Name: 2-[2-[2-(2-keto-2-oxido-ethyl)-4,5-dimethoxy-benzyl]-4,5-dimethoxy-phenyl]acetate Formula: C21H22O8-2 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC2=CC(=C(C=C2CC(=O)[O-])OC)OC)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC2=CC(=C(C=C2CC(=O)[O-])OC)OC)CC(=O)[O-])OC

InChI

InChI=1S/C21H24O8/c1-26-16-6-12(14(10-20(22)23)8-18(16)28-3)5-13-7-17(27-2)19(29-4)9-15(13)11-21(24)25/h6-9H,5,10-11H2,1-4H3,(H,22,23)(H,24,25)/p-2