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FLEMICHAPPARIN
SpectraBase Compound ID 6JlZjxhU0OC
InChI InChI=1S/C16H14O4/c1-20-16-9-12(14(18)10-15(16)19)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+
InChIKey HHKHXCOFQIAPMB-BQYQJAHWSA-N
Mol Weight 270.28 g/mol
Molecular Formula C16H14O4
Exact Mass 270.089209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5HQCb3LFVGD
Name 2-Propen-1-one, 1-(2,4-dihydroxy-5-methoxyphenyl)-3-phenyl-, (E)-
Alternate Name(s) (2E)-1-(2,4-Dihydroxy-5-methoxyphenyl)-3-phenyl-2-propen-1-one (E)-1-(2,4-dihydroxy-5-methoxy-phenyl)-3-phenyl-prop-2-en-1-one (E)-1-(2,4-dihydroxy-5-methoxyphenyl)-3-phenyl-2-propen-1-one (E)-1-[5-methoxy-2,4-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one 2-Propen-1-one, 1-(2,4-dihydroxy-5-methoxyphenyl)-3-phenyl- Chalcone, 2',4'-dihydroxy-5'-methoxy- Flemi chapparin
CAS Registry Number 28143-82-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H14O4
InChI InChI=1S/C16H14O4/c1-20-16-9-12(14(18)10-15(16)19)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+
InChIKey HHKHXCOFQIAPMB-BQYQJAHWSA-N
Molecular Weight 270.284 g/mol
SMILES Oc1cc(c(cc1OC)C(=O)\C=C\c1ccccc1)O
SPLASH splash10-01b9-6940000000-80b7041def2ed84aa345
Source of Spectrum EP-2276-0-0
Wiley ID 1274306