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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H14OS/c17-16(9-8-15-5-2-10-18-15)14-7-6-12-3-1-4-13(12)11-14/h2,5-11H,1,3-4H2/b9-8+