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(E)-1-(4-methoxyphenyl)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-one

(E)-1-(4-methoxyphenyl)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-one

Systemtic Name:(E)-1-(4-methoxyphenyl)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-one
Openeye Name:(E)-1-(4-methoxyphenyl)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-one
CAS Name:(E)-1-(4-methoxyphenyl)-3-[3-methoxy-4-[(phenylthio)methyl]phenyl]-2-propen-1-one
IUPAC Name:(E)-1-(4-methoxyphenyl)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-one
Traditional Name:(E)-1-(4-methoxyphenyl)-3-[3-methoxy-4-[(phenylthio)methyl]phenyl]prop-2-en-1-one
Formula: C24H22O3S
MolecularWeight: 390.49468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)CSC3=CC=CC=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)CSC3=CC=CC=C3)OC


InChI

InChI=1S/C24H22O3S/c1-26-21-13-11-19(12-14-21)23(25)15-9-18-8-10-20(24(16-18)27-2)17-28-22-6-4-3-5-7-22/h3-16H,17H2,1-2H3/b15-9+


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