(2E)-1,3-bis(4-hydroxyphenyl)-2-buten-1-one

Name: (2E)-1,3-bis(4-hydroxyphenyl)-2-buten-1-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₄O₃
Molecular weight: 254.2806
IUPAC Standard InChI: InChI=1S/C16H14O3/c1-11(12-2-6-14(17)7-3-12)10-16(19)13-4-8-15(18)9-5-13/h2-10,17-18H,1H3/b11-10+
IUPAC Standard InChIKey: HBEIHQWBXCHEKJ-ZHACJKMWSA-N
CAS Registry Number: 57558-57-3
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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