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

Systemtic Name: (E)-3-phenyl-1-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(3-thienyl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(3-thienyl)prop-2-en-1-one Formula: C13H10OS MolecularWeight: 214.2829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CSC=C2

InChI

InChI=1S/C13H10OS/c14-13(12-8-9-15-10-12)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+