(E)-3-(4-phenylmethoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-phenylmethoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C20H16O2S MolecularWeight: 320.40484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C20H16O2S/c21-19(20-7-4-14-23-20)13-10-16-8-11-18(12-9-16)22-15-17-5-2-1-3-6-17/h1-14H,15H2/b13-10+