Molecular Formula: C11H6O3
InChI: InChI=1/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
InChIKey: InChIKey=XDROKJSWHURZGO-UHFFFAOYAC
SMILES: O=C1Oc2c(C=C1)ccc3occc23
CAS number 523-50-2
Names:
Angecin
Angelicin
angelicin
Isopsoralen
2H-Furo[2,3-H]-1-benzopyran-2-one
Registries:
PubChem CID 10658
Beilstein =153970
CAS 523-50-2 (from NIST)
ChEBI 28928
Kegg C09060
PubChem ID 10440712
PubChem ID 11252