Molecular Formula: C32H28BNO7
InChIKey: InChIKey=ATODMARVQODYGP-UHFFFAOYAR
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=C(C(=CC=C6)CC=C)O)C(=O)C=C(C5=O)C)(O)O
Names:
PubChem6022475
Registries:
PubChem CID 4100393
PubChem ID 6022475