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3'-Hydroxy-5,7,4'-trimethoxy-4-phenylcoumarin

PropertiesImage
MNX_IDMNXM24005 Image of MNXM24005
referencechebi:193339
formulaC18H16O6
global charge0
mol weight328.32
InChIKeyKOAAZLIOOBKJEK-UHFFFAOYSA-N
InChIInChI=1S/C18H16O6/c1-21-11-7-15(23-3)18-12(9-17(20)24-16(18)8-11)10-4-5-14(22-2)13(19)6-10/h4-9,19H,1-3H3
SMILESCOC1=CC2=C(C(OC)=C1)C(C1=CC(O)=C(OC)C=C1)=CC(=O)O2
MNX internals
InChI (mnx)InChI=1/C18H16O6/c1-21-11-7-15(23-3)18-12(9-17(20)24-16(18)8-11)10-4-5-14(22-2)13(19)6-10/h4-9,19H,1-3H3 Image of MNXM24005
SMILES (mnx)[CH3:1][O:21][C:11]1=[CH:7][C:15]([O:23][CH3:3])=[C:18]2[C:12]([C:10]3=[CH:6][C:13]([OH:19])=[C:14]([O:22][CH3:2])[CH:5]=[CH:4]3)=[CH:9][C:17](=[O:20])[O:24][C:16]2=[CH:8]1
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

CHEBI:193339
chebi:193339
KOAAZLIOOBKJEK-UHFFFAOYSA-N
3'-Hydroxy-5,7,4'-trimethoxy-4-phenylcoumarin
4-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxychromen-2-one

lipidmaps:LMPK12100051
lipidmapsM:LMPK12100051
KOAAZLIOOBKJEK-UHFFFAOYSA-N
3'-Hydroxy-5,7,4'-trimethoxy-4-phenylcoumarin