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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H10O2S/c16-13(8-7-12-5-3-9-18-12)15-10-11-4-1-2-6-14(11)17-15/h1-10H/b8-7+