4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-

Name: 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₄O₄
Molecular weight: 270.2800
IUPAC Standard InChI: InChI=1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3
IUPAC Standard InChIKey: ORJDDOBAOGKRJV-UHFFFAOYSA-N
CAS Registry Number: 480-37-5
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 5-Hydroxy-7-methoxyflavanone; Pinostrobin; Flavanone, 5-hydroxy-7-methoxy-; Dihydrotectochrysin; (S)-2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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