2-[3-(4-ethanoylphenyl)phenyl]ethanoate

Systemtic Name: 2-[3-(4-ethanoylphenyl)phenyl]ethanoate Openeye Name: 2-[3-(4-acetylphenyl)phenyl]acetate CAS Name: 2-[3-(4-acetylphenyl)phenyl]acetate IUPAC Name: 2-[3-(4-acetylphenyl)phenyl]acetate Traditional Name: 2-[3-(4-acetylphenyl)phenyl]acetate Formula: C16H13O3- MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11(17)13-5-7-14(8-6-13)15-4-2-3-12(9-15)10-16(18)19/h2-9H,10H2,1H3,(H,18,19)/p-1