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[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate

[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name:[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate
Openeye Name:[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2,3-bis(2-thienyl)prop-2-enoate
CAS Name:2,3-dithiophen-2-yl-2-propenoic acid [2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate
Traditional Name:2,3-bis(2-thienyl)acrylic acid [2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C26H21NO5S2
MolecularWeight: 491.57864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)COC(=O)C(=CC4=CC=CS4)C5=CC=CS5


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)COC(=O)C(=CC4=CC=CS4)C5=CC=CS5


InChI

InChI=1S/C26H21NO5S2/c1-16-11-20(17(2)27(16)18-7-8-23-24(12-18)32-15-31-23)22(28)14-30-26(29)21(25-6-4-10-34-25)13-19-5-3-9-33-19/h3-13H,14-15H2,1-2H3


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