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

Systemtic Name: (E)-1-naphthalen-2-yl-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(3-thienyl)prop-2-en-1-one Formula: C17H12OS MolecularWeight: 264.34158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C17H12OS/c18-17(8-5-13-9-10-19-12-13)16-7-6-14-3-1-2-4-15(14)11-16/h1-12H/b8-5+