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[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name:[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
Openeye Name:[2-(5-ethyl-2-thienyl)-2-oxo-ethyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-(5-ethyl-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-ethylthiophen-2-yl)-2-oxoethyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [2-(5-ethyl-2-thienyl)-2-keto-ethyl] ester
Formula: C20H18O6S
MolecularWeight: 386.41832
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C


Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C


InChI

InChI=1S/C20H18O6S/c1-3-14-5-7-18(27-14)16(21)10-25-20(23)11-24-13-4-6-15-12(2)8-19(22)26-17(15)9-13/h4-9H,3,10-11H2,1-2H3


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