2-(1,3-Benzodioxol-5-yl)-5-hydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one

Properties Image MNX_ID MNXM24182 reference lipidmapsM:LMPK12110109 formula C18H14O7 global charge 0 mol weight 342.303 InChIKey HZWMSRDLIKHCIK-UHFFFAOYSA-N InChI InChI=1S/C18H14O7/c1-21-14-7-15(22-2)18-16(17(14)20)10(19)6-12(25-18)9-3-4-11-13(5-9)24-8-23-11/h3-7,20H,8H2,1-2H3 SMILES COC1=CC(OC)=C(O)C2=C1OC(C1=CC=C3OCOC3=C1)=CC2=O MNX internals InChI (mnx) InChI=1/C18H14O7/c1-21-14-7-15(22-2)18-16(17(14)20)10(19)6-12(25-18)9-3-4-11-13(5-9)24-8-23-11/h3-7,20H,8H2,1-2H3 SMILES (mnx) [CH3:1][O:21][C:14]1=[CH:7][C:15]([O:22][CH3:2])=[C:18]2[C:16](=[C:17]1[OH:20])[C:10](=[O:19])[CH:6]=[C:12]([C:9]1=[CH:5][C:13]3=[C:11]([CH:4]=[CH:3]1)[O:23][CH2:8][O:24]3)[O:25]2

Parent-child relations graph

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