7',3',4'-Trihydroxy-5-methoxy-4-phenylcoumarin

Properties Image MNX_ID MNXM22657 reference chebi:183619 formula C16H12O6 global charge 0 mol weight 300.266 InChIKey XHSQEMRVWPSWDD-UHFFFAOYSA-N InChI InChI=1S/C16H12O6/c1-21-13-5-9(17)6-14-16(13)10(7-15(20)22-14)8-2-3-11(18)12(19)4-8/h2-7,17-19H,1H3 SMILES COC1=CC(O)=CC2=C1C(C1=CC(O)=C(O)C=C1)=CC(=O)O2 MNX internals InChI (mnx) InChI=1/C16H12O6/c1-21-13-5-9(17)6-14-16(13)10(7-15(20)22-14)8-2-3-11(18)12(19)4-8/h2-7,17-19H,1H3 SMILES (mnx) [CH3:1][O:21][C:13]1=[C:16]2[C:10]([C:8]3=[CH:4][C:12]([OH:19])=[C:11]([OH:18])[CH:3]=[CH:2]3)=[CH:7][C:15](=[O:20])[O:22][C:14]2=[CH:6][C:9]([OH:17])=[CH:5]1

Parent-child relations graph

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