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(E)-3-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-1-(2-methoxyphenyl)prop-2-en-1-one

(E)-3-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-1-(2-methoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-3-[5-[(2-methoxyphenoxy)methyl]-2-furyl]-1-(2-methoxyphenyl)prop-2-en-1-one
CAS Name:(E)-3-[5-[(2-methoxyphenoxy)methyl]-2-furanyl]-1-(2-methoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-3-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-1-(2-methoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-[5-[(2-methoxyphenoxy)methyl]-2-furyl]-1-(2-methoxyphenyl)prop-2-en-1-one
Formula: C22H20O5
MolecularWeight: 364.3912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=C(O2)COC3=CC=CC=C3OC


Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=C(O2)COC3=CC=CC=C3OC


InChI

InChI=1S/C22H20O5/c1-24-20-8-4-3-7-18(20)19(23)14-13-16-11-12-17(27-16)15-26-22-10-6-5-9-21(22)25-2/h3-14H,15H2,1-2H3/b14-13+


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