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Substance Name: 2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-
RN: 10493-06-8
InChIKey: SKTAHPCCLORHHM-XBXARRHUSA-N

Molecular Formula

  • C18-H18-O5

Molecular Weight

  • 314.335
 
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Names and Synonyms

Synonym

  • NSC 91849

Systematic Name

  • 2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 10493-06-8

System Generated Number

  • 0010493068

Structure Descriptors

InChI

1S/C18H18O5/c1-21-13-6-7-14(16(20)11-13)15(19)8-4-12-5-9-17(22-2)18(10-12)23-3/h4-11,20H,1-3H3/b8-4+

InChIKey

SKTAHPCCLORHHM-XBXARRHUSA-N

Smiles

c1(c(cc(cc1)OC)O)C(\C=C\c1cc(OC)c(cc1)OC)=O