Molecular Formula: C37H28N2O7
InChIKey: InChIKey=VOHUBJHAJGFUCI-UHFFFAOYAA
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)C6=NC7=CC=CC=C7O6)C8=C(C=CC=C8OC)O
Names:
PubChem6066939
Registries:
PubChem CID 4133461
PubChem ID 6066939