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(E)-1-(4-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

(E)-1-(4-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(4-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-1-(4-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
CAS Name:(E)-1-(4-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-(4-ethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-asaryl-1-p-phenetyl-prop-2-en-1-one
Formula: C20H22O5
MolecularWeight: 342.38568
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2OC)OC)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC


InChI

InChI=1S/C20H22O5/c1-5-25-16-9-6-14(7-10-16)17(21)11-8-15-12-19(23-3)20(24-4)13-18(15)22-2/h6-13H,5H2,1-4H3/b11-8+


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