methyl 2-[4-[2-(2,3,4-trimethoxyphenyl)ethanoyloxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-(2,3,4-trimethoxyphenyl)ethanoyloxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(2,3,4-trimethoxyphenyl)acetyl]oxyphenyl]acetate CAS Name: 2-[4-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(2,3,4-trimethoxyphenyl)acetyl]oxyphenyl]acetate Traditional Name: 2-[4-[2-(2,3,4-trimethoxyphenyl)acetyl]oxyphenyl]acetic acid methyl ester Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O7/c1-23-16-10-7-14(19(25-3)20(16)26-4)12-18(22)27-15-8-5-13(6-9-15)11-17(21)24-2/h5-10H,11-12H2,1-4H3