Molecular Formula: C24H16O10
InChIKey: InChIKey=ROFMCMXCPNFONV-KFWRYDAFDE
SMILES: CC1=C(C(=C2C(=C1)C(C(C3=C2C(=C4C(=C3)C(=O)C5=C(C=C(C=C5C4=O)O)O)O)O)O)O)C(=O)O
Names:
PubChem15380670
Registries:
PubChem CID 73574
PubChem ID 15380670