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[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name:[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate
Openeye Name:[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate
CAS Name:2-(2-cyanophenoxy)acetic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-(2-cyanophenoxy)acetate
Traditional Name:2-(2-cyanophenoxy)acetic acid [2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C22H20N2O5
MolecularWeight: 392.4046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)COC3=CC=CC=C3C#N


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)COC3=CC=CC=C3C#N


InChI

InChI=1S/C22H20N2O5/c1-15-10-19(16(2)24(15)12-18-7-5-9-27-18)20(25)13-29-22(26)14-28-21-8-4-3-6-17(21)11-23/h3-10H,12-14H2,1-2H3


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