(E)-1-(4-oxidanyl-1-benzothiophen-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-oxidanyl-1-benzothiophen-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxybenzothiophen-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-benzothiophen-5-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-1-benzothiophen-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxybenzothiophen-5-yl)-3-phenyl-prop-2-en-1-one Formula: C17H12O2S MolecularWeight: 280.34098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C=C2)SC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C=C2)SC=C3)O

InChI

InChI=1S/C17H12O2S/c18-15(8-6-12-4-2-1-3-5-12)13-7-9-16-14(17(13)19)10-11-20-16/h1-11,19H/b8-6+