PubChem4822882
Molecular Formula:
C
15
H
8
O
5
InChI:
InChI=1/C15H8O5/c16-12-7-3-1-2-4-8(7)13(17)11-9(12)5-10-15(14(11)18)20-6-19-10/h1-5,18H,6H2
InChIKey:
InChIKey=ZYDBELXEJQSKNJ-UHFFFAOYAR
SMILES:
C1OC2=C(O1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O
Names:
PubChem4822882
Registries:
PubChem CID 354143
PubChem ID 4822882