7,4'-dihydroxy, 8-methoxyflavone

Properties Image MNX_ID MNXM148680 reference metacycM:CPD-15481 formula C16H12O5 global charge 0 mol weight 284.267 InChIKey TUAQTVHCVXGYKM-UHFFFAOYSA-N InChI InChI=1S/C16H12O5/c1-20-16-12(18)7-6-11-13(19)8-14(21-15(11)16)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3 SMILES COC1=C(O)C=CC2=C1OC(C1=CC=C(O)C=C1)=CC2=O MNX internals InChI (mnx) InChI=1/C16H12O5/c1-20-16-12(18)7-6-11-13(19)8-14(21-15(11)16)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3 SMILES (mnx) [CH3:1][O:20][C:16]1=[C:12]([OH:18])[CH:7]=[CH:6][C:11]2=[C:15]1[O:21][C:14]([C:9]1=[CH:3][CH:5]=[C:10]([OH:17])[CH:4]=[CH:2]1)=[CH:8][C:13]2=[O:19]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0