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

Systemtic Name: (4-ethanoylphenyl) 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (4-acetylphenyl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-12(19)14-6-8-16(9-7-14)23-18(21)11-22-17-5-3-4-15(10-17)13(2)20/h3-10H,11H2,1-2H3