compound 0052552

Properties Image MNX_ID MNXM1178611 reference envipathM:...aae699e3a153 formula C19H14O2 global charge 0 mol weight 274.319 InChIKey KXBYWFHHDBJVDB-UHFFFAOYSA-N InChI InChI=1S/C19H14O2/c1-11-2-5-14-12(8-11)3-7-16-15(14)6-4-13-9-18(20)19(21)10-17(13)16/h2-10,20-21H,1H3 SMILES CC1=CC2=CC=C3C4=CC(O)=C(O)C=C4C=CC3=C2C=C1 MNX internals InChI (mnx) InChI=1/C19H14O2/c1-11-2-5-14-12(8-11)3-7-16-15(14)6-4-13-9-18(20)19(21)10-17(13)16/h2-10,20-21H,1H3 SMILES (mnx) [CH3:1][C:11]1=[CH:8][C:12]2=[C:14]([CH:5]=[CH:2]1)[C:15]1=[CH:6][CH:4]=[C:13]3[CH:9]=[C:18]([OH:20])[C:19]([OH:21])=[CH:10][C:17]3=[C:16]1[CH:7]=[CH:3]2

Parent-child relations graph

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