SDCCGMLS-0066682.P001

Molecular Formula: C22H22NO4+


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