SDCCGMLS-0066682.P001
Molecular Formula:
C
22
H
22
NO
4
+
InChI:
InChI=1/C22H22NO4/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18/h6-12H,1-5H3/q+1
InChIKey:
InChIKey=GOEJQGGEIVSVOK-UHFFFAOYAK
SMILES:
CC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC
Names:
SDCCGMLS-0066682.P001
Registries:
PubChem CID 23307
PubChem ID 11537703