
 MLS000661102

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M  END

>  <Chemical Name>
MLS000661102

>  <PubChem CID>
2895915

>  <Formula>
C22H19NO3

>  <Molecular Weight>
345.398000

>  <IUPAC Name>
3,3-bis(4-hydroxyphenyl)-1,5-dimethylindol-2-one

>  <XlogP>
3.8

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C

>  <Isomeric SMILES>
CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C

>  <InChI Std. ID>
InChI=1S/C22H19NO3/c1-14-3-12-20-19(13-14)22(21(26)23(20)2,15-4-8-17(24)9-5-15)16-6-10-18(25)11-7-16/h3-13,24-25H,1-2H3

>  <InChI Key>
DLEHJJPGKGNIMC-UHFFFAOYSA-N

