CPD101806

රසායනික නාමය:

3-(3-hydroxyphenyl)-2-(4-iodophenyl)-4-methyl-2H-chromen-6-ol

SMILES කේතය:

OC1=CC(C(C)=C(C2=CC=CC(O)=C2)C(C3=CC=C(I)C=C3)O4)=C4C=C1

InChi කේතය:

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 යතුර:

RWKXMXMLZHFKIZ-UHFFFAOYSA-N

මූල පදය:

ද්රාව්යතාව: 

ගබඩා: 

විස්තරය:

ඉලක්කය: