CPD101806
For scientific research only, not for patients.
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Chemical Name:
3-(3-hydroxyphenyl)-2-(4-iodophenyl)-4-methyl-2H-chromen-6-ol
SMILES Code:
OC1=CC(C(C)=C(C2=CC=CC(O)=C2)C(C3=CC=C(I)C=C3)O4)=C4C=C1
InChi Code:
InChI=1S/C22H17IO3/c1-13-19-12-18(25)9-10-20(19)26-22(14-5-7-16(23)8-6-14)21(13)15-3-2-4-17(24)11-15/h2-12,22,24-25H,1H3
InChi Key:
RWKXMXMLZHFKIZ-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
