4',5'-Dihydroxy-7-methoxy-5,2'-oxido-4-phenylcoumarin

Properties Image MNX_ID MNXM25184 reference lipidmapsM:LMPK12100059 formula C16H10O6 global charge 0 mol weight 298.25 InChIKey KOCNWAKMXCTCIO-UHFFFAOYSA-N InChI InChI=1S/C16H10O6/c1-20-7-2-13-16-9(5-15(19)22-14(16)3-7)8-4-10(17)11(18)6-12(8)21-13/h2-6,17-18H,1H3 SMILES COC1=CC2=C3C(=C1)OC(=O)C=C3C1=CC(O)=C(O)C=C1O2 MNX internals InChI (mnx) InChI=1/C16H10O6/c1-20-7-2-13-16-9(5-15(19)22-14(16)3-7)8-4-10(17)11(18)6-12(8)21-13/h2-6,17-18H,1H3 SMILES (mnx) [CH3:1][O:20][C:7]1=[CH:2][C:13]2=[C:16]3[C:9](=[CH:5][C:15](=[O:19])[O:22][C:14]3=[CH:3]1)[C:8]1=[CH:4][C:10]([OH:17])=[C:11]([OH:18])[CH:6]=[C:12]1[O:21]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0