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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-3-thiophen-2-yl-prop-2-en-1-ol Openeye Name: (E)-3-(benzofuran-2-yl)-3-(2-thienyl)prop-2-en-1-ol CAS Name: (E)-3-(2-benzofuranyl)-3-thiophen-2-yl-2-propen-1-ol IUPAC Name: (E)-3-(1-benzofuran-2-yl)-3-thiophen-2-ylprop-2-en-1-ol Traditional Name: (E)-3-(benzofuran-2-yl)-3-(2-thienyl)prop-2-en-1-ol Formula: C15H12O2S MolecularWeight: 256.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=CCO)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C(=C\CO)/C3=CC=CS3

InChI

InChI=1S/C15H12O2S/c16-8-7-12(15-6-3-9-18-15)14-10-11-4-1-2-5-13(11)17-14/h1-7,9-10,16H,8H2/b12-7+