PubChem3259087
Molecular Formula:
C
22
H
16
O
4
InChI:
InChI=1/C22H16O4/c1-22(2)10-8-14-18-16(23)12-17(13-6-4-3-5-7-13)25-19(18)15-9-11-24-20(15)21(14)26-22/h3-12H,1-2H3
InChIKey:
InChIKey=FVPDHIHSSUEMOI-UHFFFAOYAJ
SMILES:
CC1(C=CC2=C3C(=O)C=C(OC3=C4C=COC4=C2O1)C5=CC=CC=C5)C
Names:
PubChem3259087
Registries:
PubChem CID 2802240
PubChem ID 3259087