5,7-Dihydroxy-4'-methoxy-4-phenylcoumarin

Properties Image MNX_ID MNXM25873 reference lipidmapsM:LMPK12100032 formula C16H12O5 global charge 0 mol weight 284.267 InChIKey RVVQWGLEXIDBKI-UHFFFAOYSA-N InChI InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-15(19)21-14-7-10(17)6-13(18)16(12)14/h2-8,17-18H,1H3 SMILES COC1=CC=C(C2=CC(=O)OC3=CC(O)=CC(O)=C32)C=C1 MNX internals InChI (mnx) InChI=1/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-15(19)21-14-7-10(17)6-13(18)16(12)14/h2-8,17-18H,1H3 SMILES (mnx) [CH3:1][O:20][C:11]1=[CH:5][CH:3]=[C:9]([C:12]2=[CH:8][C:15](=[O:19])[O:21][C:14]3=[CH:7][C:10]([OH:17])=[CH:6][C:13]([OH:18])=[C:16]23)[CH:2]=[CH:4]1

Parent-child relations graph

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