3,3',4',5,6,8-Hexamethoxyflavone

Properties Image MNX_ID MNXM117184 reference chebi:175983 formula C21H22O8 global charge 0 mol weight 402.399 InChIKey FONKMEBARQKMEH-UHFFFAOYSA-N InChI InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-19(27-5)14(25-3)10-15(26-4)20(16)29-18/h7-10H,1-6H3 SMILES COC1=CC(OC)=C(OC)C2=C1OC(C1=CC(OC)=C(OC)C=C1)=C(OC)C2=O MNX internals InChI (mnx) InChI=1/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-19(27-5)14(25-3)10-15(26-4)20(16)29-18/h7-10H,1-6H3 SMILES (mnx) [CH3:1][O:23][C:12]1=[C:13]([O:24][CH3:2])[CH:9]=[C:11]([C:18]2=[C:21]([O:28][CH3:6])[C:17](=[O:22])[C:16]3=[C:19]([O:27][CH3:5])[C:14]([O:25][CH3:3])=[CH:10][C:15]([O:26][CH3:4])=[C:20]3[O:29]2)[CH:7]=[CH:8]1

Parent-child relations graph

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