(E)-3-[4-(4-methoxyphenyl)thiophen-2-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(4-methoxyphenyl)thiophen-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(4-methoxyphenyl)-2-thienyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(4-methoxyphenyl)-2-thiophenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(4-methoxyphenyl)thiophen-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(4-methoxyphenyl)-2-thienyl]-1-phenyl-prop-2-en-1-one Formula: C20H16O2S MolecularWeight: 320.40484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16O2S/c1-22-18-9-7-15(8-10-18)17-13-19(23-14-17)11-12-20(21)16-5-3-2-4-6-16/h2-14H,1H3/b12-11+