compound 0052491

Properties Image MNX_ID MNXM1182363 reference envipathM:...9416b8cea57f formula C16H14O3 global charge 0 mol weight 254.285 InChIKey OQBUSGHVKPZFNG-UHFFFAOYSA-N InChI InChI=1S/C16H14O3/c1-9-2-3-11(8-17)14-12(9)6-4-10-5-7-13(18)16(19)15(10)14/h2-7,17-19H,8H2,1H3 SMILES CC1=CC=C(CO)C2=C1C=CC1=CC=C(O)C(O)=C12 MNX internals InChI (mnx) InChI=1/C16H14O3/c1-9-2-3-11(8-17)14-12(9)6-4-10-5-7-13(18)16(19)15(10)14/h2-7,17-19H,8H2,1H3 SMILES (mnx) [CH3:1][C:9]1=[C:12]2[CH:6]=[CH:4][C:10]3=[C:15]([C:14]2=[C:11]([CH2:8][OH:17])[CH:3]=[CH:2]1)[C:16]([OH:19])=[C:13]([OH:18])[CH:7]=[CH:5]3

Parent-child relations graph

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