(4-propanoylphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (4-propionylphenyl) ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-4-17(22)14-5-8-16(9-6-14)26-20(23)12-25-18-10-7-15(13(2)21)11-19(18)24-3/h5-11H,4,12H2,1-3H3