methyl 2-[3-[4,5-dimethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]-4-oxidanyl-phenyl]ethanoate

Systemtic Name: methyl 2-[3-[4,5-dimethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]-4-oxidanyl-phenyl]ethanoate Openeye Name: methyl 2-[3-[4,5-dimethoxy-2-(2-methoxy-2-oxo-ethyl)phenoxy]-4-hydroxy-phenyl]acetate CAS Name: 2-[3-[4,5-dimethoxy-2-(2-methoxy-2-oxoethyl)phenoxy]-4-hydroxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4,5-dimethoxy-2-(2-methoxy-2-oxoethyl)phenoxy]-4-hydroxyphenyl]acetate Traditional Name: 2-[4-hydroxy-3-[2-(2-keto-2-methoxy-ethyl)-4,5-dimethoxy-phenoxy]phenyl]acetic acid methyl ester Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OC)OC2=C(C=CC(=C2)CC(=O)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)OC)OC2=C(C=CC(=C2)CC(=O)OC)O)OC

InChI

InChI=1S/C20H22O8/c1-24-17-9-13(10-20(23)27-4)15(11-18(17)25-2)28-16-7-12(5-6-14(16)21)8-19(22)26-3/h5-7,9,11,21H,8,10H2,1-4H3