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CAS RN 104236-78-4

CH3OOOHHO(E/Z)

CAS RN 104236-78-4

IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
Synonyms: 1-(2,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
Molecular Weight (g/mol): 270.28
Molecular Formula: C16H14O4
InChi Key: ODLVGCCGMXGMGZ-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1C=CC(=O)C1=C(O)C=C(O)C=C1

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2',4'-Dihydroxy-2-methoxychalcone, 97%, Thermo Scientific™

CAS: 104236-78-4 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00076017 InChI Key: ODLVGCCGMXGMGZ-RMKNXTFCSA-N Synonym: 2',4'-dihydroxy-2-methoxychalcone,2-propen-1-one, 1-2,4-dihydroxyphenyl-3-2-methoxyphenyl,acrylophenone, 2',4'-dihydroxy-3-o-methoxyphenyl,1-2,4-dihydroxyphenyl-3-2-methoxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one,1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one,3-08-00-03711 beilstein handbook reference,2/',4/'-dihydroxy-2-methoxychalcone,2',4'-dihydroxy-2-2-methoxybenzylidene acetophenone,e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one PubChem CID: 6161915 IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O

PubChem CID 6161915
CAS 104236-78-4
Molecular Weight (g/mol) 270.284
MDL Number MFCD00076017
SMILES COC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O
Synonym 2',4'-dihydroxy-2-methoxychalcone,2-propen-1-one, 1-2,4-dihydroxyphenyl-3-2-methoxyphenyl,acrylophenone, 2',4'-dihydroxy-3-o-methoxyphenyl,1-2,4-dihydroxyphenyl-3-2-methoxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one,1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one,3-08-00-03711 beilstein handbook reference,2/',4/'-dihydroxy-2-methoxychalcone,2',4'-dihydroxy-2-2-methoxybenzylidene acetophenone,e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one
IUPAC Name (E)-1-(2,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
InChI Key ODLVGCCGMXGMGZ-RMKNXTFCSA-N
Molecular Formula C16H14O4