(E)-1-(1-benzofuran-2-yl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-thienyl)prop-2-en-1-one Formula: C15H10O2S MolecularWeight: 254.3037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C15H10O2S/c16-13(6-5-11-7-8-18-10-11)15-9-12-3-1-2-4-14(12)17-15/h1-10H/b6-5+