(E)-1-(2-hydroxyphenyl)-4-thieno[3,4-d][1,3]dioxol-4-yl-but-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-4-thieno[3,4-d][1,3]dioxol-4-yl-but-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-4-thieno[3,4-d][1,3]dioxol-4-yl-but-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-4-(4-thieno[3,4-d][1,3]dioxolyl)-2-buten-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-4-thieno[3,4-d][1,3]dioxol-4-ylbut-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-4-thieno[3,4-d][1,3]dioxol-4-yl-but-2-en-1-one Formula: C15H12O4S MolecularWeight: 288.31838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CSC(=C2O1)CC=CC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1OC2=CSC(=C2O1)C/C=C/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C15H12O4S/c16-11-5-2-1-4-10(11)12(17)6-3-7-14-15-13(8-20-14)18-9-19-15/h1-6,8,16H,7,9H2/b6-3+