Molecular Formula: C22H14O7
InChIKey: InChIKey=AVBFKEHAFCGOKT-UHFFFAOYAJ
SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C5C(O5)C(=O)C4=C3O)C)O
Names:
PubChem10240195
Registries:
PubChem CID 122720
PubChem ID 10240195