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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(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=CC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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