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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-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=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C14H10O3S/c15-12(5-4-11-2-1-7-18-11)10-3-6-13-14(8-10)17-9-16-13/h1-8H,9H2/b5-4+