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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C17H12OS/c18-16(17-9-4-12-19-17)11-10-14-7-3-6-13-5-1-2-8-15(13)14/h1-12H/b11-10+