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

Systemtic Name: (E)-3-(3-phenoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-phenoxyphenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-phenoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-phenoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-phenoxyphenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C19H14O2S MolecularWeight: 306.37826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C19H14O2S/c20-18(19-10-5-13-22-19)12-11-15-6-4-9-17(14-15)21-16-7-2-1-3-8-16/h1-14H/b12-11+