2'-Hydroxy-4,4',5',6'-tetramethoxychalcone

Name: 2'-Hydroxy-4,4',5',6'-tetramethoxychalcone
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₂₀O₆
Molecular weight: 344.3585
IUPAC Standard InChI: InChI=1S/C19H20O6/c1-22-13-8-5-12(6-9-13)7-10-14(20)17-15(21)11-16(23-2)18(24-3)19(17)25-4/h5-11,21H,1-4H3/b10-7+
IUPAC Standard InChIKey: FRISOFZUHCOQEC-JXMROGBWSA-N
CAS Registry Number: 41929-26-4
Chemical structure:
This structure is also available as a 2d Mol file
Other names: (E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one; 2-Propen-1-one, 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(4-methoxyphenyl)-, (2E)-; 2-Propen-1-one, 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(4-methoxyphenyl)-, (E)-; Odoratin; Odoratin (Eupatorium)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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