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

Systemtic Name: 2-[3-(2,3,4-trimethoxyphenyl)phenyl]ethanoate Openeye Name: 2-[3-(2,3,4-trimethoxyphenyl)phenyl]acetate CAS Name: 2-[3-(2,3,4-trimethoxyphenyl)phenyl]acetate IUPAC Name: 2-[3-(2,3,4-trimethoxyphenyl)phenyl]acetate Traditional Name: 2-[3-(2,3,4-trimethoxyphenyl)phenyl]acetate Formula: C17H17O5- MolecularWeight: 301.31388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=CC=C2)CC(=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=CC=C2)CC(=O)[O-])OC)OC

InChI

InChI=1S/C17H18O5/c1-20-14-8-7-13(16(21-2)17(14)22-3)12-6-4-5-11(9-12)10-15(18)19/h4-9H,10H2,1-3H3,(H,18,19)/p-1