(4-propanoylphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (4-propanoylphenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-propionylphenyl) ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-5-16(21)14-6-8-15(9-7-14)26-19(22)12-13-10-17(23-2)20(25-4)18(11-13)24-3/h6-11H,5,12H2,1-4H3