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7-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-1-benzopyran-4-one

PropertiesImage
MNX_IDMNXM47905 Image of MNXM47905
referencechebi:93558
formulaC18H14O6
global charge0
mol weight326.304
InChIKeyMSPWKPQQHHCXLR-UHFFFAOYSA-N
InChIInChI=1S/C18H14O6/c1-20-10-3-4-11-15(5-10)22-8-13(18(11)19)12-6-16-17(24-9-23-16)7-14(12)21-2/h3-8H,9H2,1-2H3
SMILESCOC1=CC2=C(C=C1)C(=O)C(C1=CC3=C(C=C1OC)OCO3)=CO2
MNX internals
InChI (mnx)InChI=1/C18H14O6/c1-20-10-3-4-11-15(5-10)22-8-13(18(11)19)12-6-16-17(24-9-23-16)7-14(12)21-2/h3-8H,9H2,1-2H3 Image of MNXM47905
SMILES (mnx)[CH3:1][O:20][C:10]1=[CH:5][C:15]2=[C:11]([CH:4]=[CH:3]1)[C:18](=[O:19])[C:13]([C:12]1=[CH:6][C:16]3=[C:17]([CH:7]=[C:14]1[O:21][CH3:2])[O:24][CH2:9][O:23]3)=[CH:8][O:22]2
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:93558
chebi:93558
MSPWKPQQHHCXLR-UHFFFAOYSA-N
7-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-1-benzopyran-4-one

lipidmaps:LMPK12050088
lipidmapsM:LMPK12050088
MSPWKPQQHHCXLR-UHFFFAOYSA-N
Cuneatin methyl ether