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[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:[2-(5-ethyl-2-thienyl)-2-oxo-ethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate
CAS Name:3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid [2-(5-ethyl-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-ethylthiophen-2-yl)-2-oxoethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate
Traditional Name:4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid [2-(5-ethyl-2-thienyl)-2-keto-ethyl] ester
Formula: C25H25NO7S
MolecularWeight: 483.5335
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC


Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC


InChI

InChI=1S/C25H25NO7S/c1-4-17-10-12-23(34-17)19(27)14-33-25(29)16-9-11-21(22(13-16)31-3)32-15-24(28)26-18-7-5-6-8-20(18)30-2/h5-13H,4,14-15H2,1-3H3,(H,26,28)


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