PubChem10262152
Molecular Formula:
C
20
H
14
O
6
InChI:
InChI=1/C20H14O6/c1-22-14-6-5-11-12-4-3-10-7-15-16(25-9-24-15)8-13(10)18(12)26-20(21)17(11)19(14)23-2/h3-8H,9H2,1-2H3
InChIKey:
InChIKey=AOYQXCYLRJFNFX-UHFFFAOYAL
SMILES:
COC1=C(C2=C(C=C1)C3=C(C4=CC5=C(C=C4C=C3)OCO5)OC2=O)OC
Names:
PubChem10262152
Registries:
PubChem CID 196418
PubChem ID 10262152