8,3'-Dihydroxy-5,7,4'-trimethoxy-4-phenylcoumarin

Properties Image MNX_ID MNXM27940 reference lipidmapsM:LMPK12100053 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey BZCWUSCPRCGNBH-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-22-12-5-4-9(6-11(12)19)10-7-15(20)25-18-16(10)13(23-2)8-14(24-3)17(18)21/h4-8,19,21H,1-3H3 SMILES COC1=CC(OC)=C2C(C3=CC(O)=C(OC)C=C3)=CC(=O)OC2=C1O MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-12-5-4-9(6-11(12)19)10-7-15(20)25-18-16(10)13(23-2)8-14(24-3)17(18)21/h4-8,19,21H,1-3H3 SMILES (mnx) [CH3:1][O:22][C:12]1=[C:11]([OH:19])[CH:6]=[C:9]([C:10]2=[CH:7][C:15](=[O:20])[O:25][C:18]3=[C:17]([OH:21])[C:14]([O:24][CH3:3])=[CH:8][C:13]([O:23][CH3:2])=[C:16]23)[CH:4]=[CH:5]1

Parent-child relations graph

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