(2,6-dimethoxyphenyl) 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (2,6-dimethoxyphenyl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H18O6/c1-12(19)13-6-4-7-14(10-13)23-11-17(20)24-18-15(21-2)8-5-9-16(18)22-3/h4-10H,11H2,1-3H3