(4-ethanoylphenyl) 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: (4-acetylphenyl) 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid (4-acetylphenyl) ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H18O5/c1-12(20)14-4-7-17(8-5-14)24-19(22)11-16-10-15(13(2)21)6-9-18(16)23-3/h4-10H,11H2,1-3H3