Molecular Formula: C34H26Br2N2O6
InChIKey: InChIKey=AQGGUNIITDPPOR-UHFFFAOYAZ
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(C7Br)Br
Names:
PubChem4809917
Registries:
PubChem CID 3556095
PubChem ID 4809917