(Z)-1-(4-phenoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-phenoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(4-phenoxyphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-(4-phenoxyphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-(4-phenoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(4-phenoxyphenyl)-3-(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=C(C=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H14O2S/c20-19(13-12-18-7-4-14-22-18)15-8-10-17(11-9-15)21-16-5-2-1-3-6-16/h1-14H/b13-12-