Molecular Formula: C34H23N2O7-
InChIKey: InChIKey=HCVOMYUMZYAHRX-UMWGDWCGCQ
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=CC4=C(C(=C3C2=O)C(=O)C5=CC=C(C=C5)C(=O)[O-])C(=O)N(C4=O)C6=CC(=C(C=C6)C)C)C
Names:
PubChem6020868
Registries:
PubChem CID 4099157
PubChem ID 6020868