(E)-1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-indan-5-yl-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-indan-5-yl-3-(3-thienyl)prop-2-en-1-one Formula: C16H14OS MolecularWeight: 254.34676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H14OS/c17-16(7-4-12-8-9-18-11-12)15-6-5-13-2-1-3-14(13)10-15/h4-11H,1-3H2/b7-4+