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(E)-1-(2-methoxyphenyl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one

(E)-1-(2-methoxyphenyl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name:(E)-1-(2-methoxyphenyl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one
Openeye Name:(E)-3-(5-benzyl-2-thienyl)-1-(2-methoxyphenyl)prop-2-en-1-one
CAS Name:(E)-1-(2-methoxyphenyl)-3-[5-(phenylmethyl)-2-thiophenyl]-2-propen-1-one
IUPAC Name:(E)-3-(5-benzylthiophen-2-yl)-1-(2-methoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(5-benzyl-2-thienyl)-1-(2-methoxyphenyl)prop-2-en-1-one
Formula: C21H18O2S
MolecularWeight: 334.43142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=C(S2)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=C(S2)CC3=CC=CC=C3


InChI

InChI=1S/C21H18O2S/c1-23-21-10-6-5-9-19(21)20(22)14-13-17-11-12-18(24-17)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3/b14-13+


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