(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H12O3S/c16-13(5-4-12-2-1-9-19-12)11-3-6-14-15(10-11)18-8-7-17-14/h1-6,9-10H,7-8H2/b5-4+