methyl 2-[4-[3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-ynoyl]-2,6-dimethoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-ynoyl]-2,6-dimethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-ynoyl]-2,6-dimethoxy-phenoxy]acetate CAS Name: 2-[4-[3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-ynyl]-2,6-dimethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-ynoyl]-2,6-dimethoxyphenoxy]acetate Traditional Name: 2-[4-[3-[2,4-dimethoxy-5-(2-thienyl)phenyl]propioloyl]-2,6-dimethoxy-phenoxy]acetic acid methyl ester Formula: C26H24O8S MolecularWeight: 496.52896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)OC)OC)C(=O)C#CC2=CC(=C(C=C2OC)OC)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)OC)OC)C(=O)C#CC2=CC(=C(C=C2OC)OC)C3=CC=CS3

InChI

InChI=1S/C26H24O8S/c1-29-20-14-21(30-2)18(24-7-6-10-35-24)11-16(20)8-9-19(27)17-12-22(31-3)26(23(13-17)32-4)34-15-25(28)33-5/h6-7,10-14H,15H2,1-5H3