5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone

Properties Image MNX_ID MNXM26988 reference lipidmapsM:LMPK12110964 formula C22H18O6 global charge 0 mol weight 378.38 InChIKey VBBTVIKDQHQKQY-UHFFFAOYSA-N InChI InChI=1S/C22H18O6/c1-22(2)7-6-13-17(28-22)10-19(24-3)20-14(23)9-16(27-21(13)20)12-4-5-15-18(8-12)26-11-25-15/h4-10H,11H2,1-3H3 SMILES COC1=C2C(=O)C=C(C3=CC=C4OCOC4=C3)OC2=C2C=CC(C)(C)OC2=C1 MNX internals InChI (mnx) InChI=1/C22H18O6/c1-22(2)7-6-13-17(28-22)10-19(24-3)20-14(23)9-16(27-21(13)20)12-4-5-15-18(8-12)26-11-25-15/h4-10H,11H2,1-3H3 SMILES (mnx) [CH3:1][C:22]1([CH3:2])[CH:7]=[CH:6][C:13]2=[C:17]([CH:10]=[C:19]([O:24][CH3:3])[C:20]3=[C:21]2[O:27][C:16]([C:12]2=[CH:8][C:18]4=[C:15]([CH:5]=[CH:4]2)[O:25][CH2:11][O:26]4)=[CH:9][C:14]3=[O:23])[O:28]1

Parent-child relations graph

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