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

Systemtic Name: (E)-3-(3-phenoxythiophen-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-phenoxy-2-thienyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-phenoxy-2-thiophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-phenoxythiophen-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-phenoxy-2-thienyl)-1-phenyl-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)C(=O)C=CC2=C(C=CS2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CS2)OC3=CC=CC=C3

InChI

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