Molecular Formula: C24H28O5
InChIKey: InChIKey=GOCRFTSWDFVSJX-UHFFFAOYAB
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)OC4=C2C(=O)CCC4)OCC
Names:
9-(3-ethoxy-4-propoxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
Registries:
PubChem CID 4161357
PubChem ID 8369581