(E)-3-(5-phenylfuran-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-phenylfuran-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-phenyl-2-furyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-phenyl-2-furanyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(5-phenylfuran-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-phenyl-2-furyl)-1-(2-thienyl)prop-2-en-1-one Formula: C17H12O2S MolecularWeight: 280.34098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C17H12O2S/c18-15(17-7-4-12-20-17)10-8-14-9-11-16(19-14)13-5-2-1-3-6-13/h1-12H/b10-8+