Molecular Formula: C22H23NO6
InChIKey: InChIKey=DEJABHOEIBQAMG-PBDQAMBOCK
SMILES: CC1=C(C(=O)C2=C(O1)C(=C(C=C2)[O-])C[NH+]3CCOCC3)OC4=CC(=CC=C4)OC
Names:
3-(3-methoxyphenoxy)-2-methyl-8-(1-oxa-4-azoniacyclohex-4-ylmethyl)-4-oxo-chromen-7-olate
Registries:
PubChem CID 1400840
PubChem ID 11543147