Alpinumisoflavone dimethyl ether

Properties Image MNX_ID MNXM41618 reference chebi:187104 formula C22H20O5 global charge 0 mol weight 364.397 InChIKey WRINUBCCCQLTPU-UHFFFAOYSA-N InChI InChI=1S/C22H20O5/c1-22(2)10-9-15-17(27-22)11-18-19(21(15)25-4)20(23)16(12-26-18)13-5-7-14(24-3)8-6-13/h5-12H,1-4H3 SMILES COC1=CC=C(C2=COC3=CC4=C(C=CC(C)(C)O4)C(OC)=C3C2=O)C=C1 MNX internals InChI (mnx) InChI=1/C22H20O5/c1-22(2)10-9-15-17(27-22)11-18-19(21(15)25-4)20(23)16(12-26-18)13-5-7-14(24-3)8-6-13/h5-12H,1-4H3 SMILES (mnx) [CH3:1][C:22]1([CH3:2])[CH:10]=[CH:9][C:15]2=[C:17]([CH:11]=[C:18]3[C:19](=[C:21]2[O:25][CH3:4])[C:20](=[O:23])[C:16]([C:13]2=[CH:6][CH:8]=[C:14]([O:24][CH3:3])[CH:7]=[CH:5]2)=[CH:12][O:26]3)[O:27]1

Parent-child relations graph

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