Molecular Formula: C18H10O5
InChI: InChI=1/C18H10O5/c19-17-14-5-2-1-4-12(14)13-8-7-11(10-16(13)23-17)22-18(20)15-6-3-9-21-15/h1-10H
InChIKey: InChIKey=YYTRLXXIEMDJIO-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C4=CC=CO4)OC2=O
Names:
PubChem3315472
Registries:
PubChem CID 703672
PubChem ID 3315472
