PubChem10257371
Molecular Formula:
C
20
H
18
O
8
InChI:
InChI=1/C20H18O8/c1-22-13-5-10(6-14(23-2)18(13)24-3)11-8-26-12-7-15-19(28-9-27-15)20(25-4)16(12)17(11)21/h5-8H,9H2,1-4H3
InChIKey:
InChIKey=RISXUTCDCPHJFQ-UHFFFAOYAJ
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=COC3=CC4=C(C(=C3C2=O)OC)OCO4
Names:
PubChem10257371
Registries:
PubChem CID 170569
PubChem ID 10257371