5,6,7,4'-Tetramethoxyflavanone

Name: 5,6,7,4'-Tetramethoxyflavanone
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Formula: C₁₉H₂₀O₆
Molecular weight: 344.3585
IUPAC Standard InChI: InChI=1S/C19H20O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-8,10,14H,9H2,1-4H3
IUPAC Standard InChIKey: AENXIAWIJGWYCP-UHFFFAOYSA-N
CAS Registry Number: 2569-77-9
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 5,6,7-Trimethoxy-2-(4-methoxyphenyl)chroman-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,6,7-trimethoxy-2-(4-methoxyphenyl)-; Flavanone, 4',5,6,7-tetramethoxy-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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