5-Methoxy-4-phenyl-1-benzothiepin-3-ol, acetate

Name: 5-Methoxy-4-phenyl-1-benzothiepin-3-ol, acetate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₁₆O₃S
Molecular weight: 324.394
IUPAC Standard InChI: InChI=1S/C19H16O3S/c1-13(20)22-16-12-23-17-11-7-6-10-15(17)19(21-2)18(16)14-8-4-3-5-9-14/h3-12H,1-2H3
IUPAC Standard InChIKey: ZQFWLFQSSFRCPU-UHFFFAOYSA-N
CAS Registry Number: 37014-56-5
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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