(4-ethanoylphenyl) 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(3-methoxyphenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid (4-acetylphenyl) ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H16O5/c1-12(18)13-6-8-14(9-7-13)22-17(19)11-21-16-5-3-4-15(10-16)20-2/h3-10H,11H2,1-2H3