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[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate
Openeye Name:[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate
CAS Name:2-(3,4-dimethoxyphenyl)acetic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate
Traditional Name:2-(3,4-dimethoxyphenyl)acetic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester
Formula: C18H20O5S
MolecularWeight: 348.4134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)CC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)CC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C18H20O5S/c1-11-7-14(12(2)24-11)15(19)10-23-18(20)9-13-5-6-16(21-3)17(8-13)22-4/h5-8H,9-10H2,1-4H3


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