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[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name:[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate
Openeye Name:[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate
CAS Name:(E)-3-(3-thiophenyl)-2-propenoic 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] (E)-3-thiophen-3-ylprop-2-enoate
Traditional Name:(E)-3-(3-thienyl)acrylic acid [2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C20H19NO4S
MolecularWeight: 369.43416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)C=CC3=CSC=C3


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)/C=C/C3=CSC=C3


InChI

InChI=1S/C20H19NO4S/c1-14-10-18(15(2)21(14)11-17-4-3-8-24-17)19(22)12-25-20(23)6-5-16-7-9-26-13-16/h3-10,13H,11-12H2,1-2H3/b6-5+


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