1-[3-(2,3-diethanoylphenoxy)-2-ethanoyl-phenyl]ethanone

Systemtic Name: 1-[3-(2,3-diethanoylphenoxy)-2-ethanoyl-phenyl]ethanone Openeye Name: 1-[2-acetyl-3-(2,3-diacetylphenoxy)phenyl]ethanone CAS Name: 1-[2-acetyl-3-(2,3-diacetylphenoxy)phenyl]ethanone IUPAC Name: 1-[2-acetyl-3-(2,3-diacetylphenoxy)phenyl]ethanone Traditional Name: 1-[2-acetyl-3-(2,3-diacetylphenoxy)phenyl]ethanone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)OC2=CC=CC(=C2C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)OC2=CC=CC(=C2C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C20H18O5/c1-11(21)15-7-5-9-17(19(15)13(3)23)25-18-10-6-8-16(12(2)22)20(18)14(4)24/h5-10H,1-4H3