Chalcone, 2'-hydroxy-3',4,4',5',6'-pentamethoxy-

Name: Chalcone, 2'-hydroxy-3',4,4',5',6'-pentamethoxy-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₂₂O₇
Molecular weight: 374.3845
IUPAC Standard InChI: InChI=1S/C20H22O7/c1-23-13-9-6-12(7-10-13)8-11-14(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)24-2/h6-11,22H,1-5H3/b11-8+
IUPAC Standard InChIKey: QRPYDMCAHJUWOJ-DHZHZOJOSA-N
CAS Registry Number: 50461-90-0
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one; 2-Propen-1-one, 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-methoxyphenyl)-; 2'-Hydroxy-3',4,4',5',6'-pentamethoxychalcone; NEED BETTER SPECTRUM
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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