Molecular Formula: C22H22O7
InChIKey: InChIKey=GOZRVUXHKQNGTD-UHFFFAOYAZ
SMILES: COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OCC=C)OC)OC)OC
Names:
NSC83280
5,6,7,8-tetramethoxy-2-(4-prop-2-enoxyphenyl)chromen-4-one
70460-27-4
Registries:
PubChem CID 256421
PubChem ID 121490