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(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one

(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one
Openeye Name:(E)-1-(6-methoxy-2-naphthyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one
CAS Name:(E)-1-(6-methoxy-2-naphthalenyl)-3-[4-(methylthio)phenyl]-2-propen-1-one
IUPAC Name:(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one
Traditional Name:(E)-1-(6-methoxy-2-naphthyl)-3-[4-(methylthio)phenyl]prop-2-en-1-one
Formula: C21H18O2S
MolecularWeight: 334.43142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)SC


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)SC


InChI

InChI=1S/C21H18O2S/c1-23-19-9-8-16-13-18(7-6-17(16)14-19)21(22)12-5-15-3-10-20(24-2)11-4-15/h3-14H,1-2H3/b12-5+


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