(3,4,5-trimethoxyphenyl) 3-[4-(4-ethanoylphenyl)phenyl]prop-2-ynoate

Systemtic Name: (3,4,5-trimethoxyphenyl) 3-[4-(4-ethanoylphenyl)phenyl]prop-2-ynoate Openeye Name: (3,4,5-trimethoxyphenyl) 3-[4-(4-acetylphenyl)phenyl]prop-2-ynoate CAS Name: 3-[4-(4-acetylphenyl)phenyl]-2-propynoic acid (3,4,5-trimethoxyphenyl) ester IUPAC Name: (3,4,5-trimethoxyphenyl) 3-[4-(4-acetylphenyl)phenyl]prop-2-ynoate Traditional Name: 3-[4-(4-acetylphenyl)phenyl]propiolic acid (3,4,5-trimethoxyphenyl) ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC(=O)OC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC(=O)OC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H22O6/c1-17(27)19-10-12-21(13-11-19)20-8-5-18(6-9-20)7-14-25(28)32-22-15-23(29-2)26(31-4)24(16-22)30-3/h5-6,8-13,15-16H,1-4H3