8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

Properties Image MNX_ID MNXM27568 reference chebi:185387 formula C24H18O6 global charge 0 mol weight 402.402 InChIKey FWYBHSPKZODKKZ-DHZHZOJOSA-N InChI InChI=1S/C24H18O6/c25-16-9-6-14(7-10-16)8-11-18(26)23-20(28)13-19(27)22-17(12-21(29)30-24(22)23)15-4-2-1-3-5-15/h1-11,13,17,25,27-28H,12H2/b11-8+ SMILES O=C1CC(C2=CC=CC=C2)C2=C(O1)C(C(=O)/C=C/C1=CC=C(O)C=C1)=C(O)C=C2O MNX internals InChI (mnx) InChI=1/C24H18O6/c25-16-9-6-14(7-10-16)8-11-18(26)23-20(28)13-19(27)22-17(12-21(29)30-24(22)23)15-4-2-1-3-5-15/h1-11,13,17,25,27-28H,12H2/b11-8+/t17? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:15]([CH:17]2[CH2:12][C:21](=[O:29])[O:30][C:24]3=[C:22]2[C:19]([OH:27])=[CH:13][C:20]([OH:28])=[C:23]3[C:18](/[CH:11]=[CH:8]/[C:14]2=[CH:7][CH:10]=[C:16]([OH:25])[CH:9]=[CH:6]2)=[O:26])[CH:5]=[CH:3]1

Parent-child relations graph

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