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(E)-1-(1,3-benzodioxol-5-yl)-3-thiophen-3-yl-prop-2-en-1-one

(E)-1-(1,3-benzodioxol-5-yl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name:(E)-1-(1,3-benzodioxol-5-yl)-3-thiophen-3-yl-prop-2-en-1-one
Openeye Name:(E)-1-(1,3-benzodioxol-5-yl)-3-(3-thienyl)prop-2-en-1-one
CAS Name:(E)-1-(1,3-benzodioxol-5-yl)-3-(3-thiophenyl)-2-propen-1-one
IUPAC Name:(E)-1-(1,3-benzodioxol-5-yl)-3-thiophen-3-ylprop-2-en-1-one
Traditional Name:(E)-1-(1,3-benzodioxol-5-yl)-3-(3-thienyl)prop-2-en-1-one
Formula: C14H10O3S
MolecularWeight: 258.2924
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CSC=C3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CSC=C3


InChI

InChI=1S/C14H10O3S/c15-12(3-1-10-5-6-18-8-10)11-2-4-13-14(7-11)17-9-16-13/h1-8H,9H2/b3-1+


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