2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one

Name: 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₂₀O₈
Molecular weight: 388.3680
IUPAC Standard InChI: InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,22H,1-5H3
IUPAC Standard InChIKey: DOFJNFPSMUCECH-UHFFFAOYSA-N
CAS Registry Number: 2174-59-6
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-; Flavone, 5-hydroxy-3',4',6,7,8-pentamethoxy-; 5-Demethylnobiletin; 5-Hydroxy-3',4',6,7,8-pentamethoxyflavone; 5-Hydroxy-6,7,8,3',4'-pentamethoxyflavone; 5-O-Demethylnobiletin; 5-O-Desmethylnobiletin
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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