2-[2-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-thiophen-3-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-thiophen-3-yl]ethanoate Openeye Name: 2-[5-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-3-thienyl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenyl]acetate IUPAC Name: 2-[5-(4-methoxybenzoyl)-2-(4-methoxyphenyl)thiophen-3-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)-5-p-anisoyl-3-thienyl]acetate Formula: C21H17O5S- MolecularWeight: 381.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)C3=CC=C(C=C3)OC)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)C3=CC=C(C=C3)OC)CC(=O)[O-]

InChI

InChI=1S/C21H18O5S/c1-25-16-7-3-13(4-8-16)20(24)18-11-15(12-19(22)23)21(27-18)14-5-9-17(26-2)10-6-14/h3-11H,12H2,1-2H3,(H,22,23)/p-1