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

Systemtic Name: methyl 2-[3-[4,5-dimethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]-4-ethoxy-phenyl]ethanoate Openeye Name: methyl 2-[3-[4,5-dimethoxy-2-(2-methoxy-2-oxo-ethyl)phenoxy]-4-ethoxy-phenyl]acetate CAS Name: 2-[3-[4,5-dimethoxy-2-(2-methoxy-2-oxoethyl)phenoxy]-4-ethoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4,5-dimethoxy-2-(2-methoxy-2-oxoethyl)phenoxy]-4-ethoxyphenyl]acetate Traditional Name: 2-[4-ethoxy-3-[2-(2-keto-2-methoxy-ethyl)-4,5-dimethoxy-phenoxy]phenyl]acetic acid methyl ester Formula: C22H26O8 MolecularWeight: 418.43704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)OC)OC2=CC(=C(C=C2CC(=O)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)OC)OC2=CC(=C(C=C2CC(=O)OC)OC)OC

InChI

InChI=1S/C22H26O8/c1-6-29-16-8-7-14(10-21(23)27-4)9-20(16)30-17-13-19(26-3)18(25-2)11-15(17)12-22(24)28-5/h7-9,11,13H,6,10,12H2,1-5H3