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compound 0044885

PropertiesImage
MNX_IDMNXM1194966 Image of MNXM1194966
referenceenvipathM:...babbf349c1fd
formulaC20H12O3
global charge0
mol weight300.313
InChIKeyMXWFMGNWOXPQPO-UHFFFAOYSA-N
InChIInChI=1S/C20H12O3/c21-15-8-7-14-17-13(15)6-5-11-9-10-3-1-2-4-12(10)18(16(11)17)20(23)19(14)22/h1-9,21-23H
SMILESOC1=C2C=CC3=CC4=C(C=CC=C4)C4=C(O)C(O)=C(C=C1)C2=C34
MNX internals
InChI (mnx)InChI=1/C20H12O3/c21-15-8-7-14-17-13(15)6-5-11-9-10-3-1-2-4-12(10)18(16(11)17)20(23)19(14)22/h1-9,21-23H Image of MNXM1194966
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:12]2[C:10](=[CH:3]1)[CH:9]=[C:11]1[CH:5]=[CH:6][C:13]3=[C:17]4[C:14](=[CH:7][CH:8]=[C:15]3[OH:21])[C:19]([OH:22])=[C:20]([OH:23])[C:18]2=[C:16]14
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...babbf349c1fd
envipathM:...babbf349c1fd
MXWFMGNWOXPQPO-UHFFFAOYSA-N
compound 0044885