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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3S/c16-13(3-1-11-5-8-19-10-11)12-2-4-14-15(9-12)18-7-6-17-14/h1-5,8-10H,6-7H2/b3-1+