Molecular Formula: C49H40N4O5
InChIKey: InChIKey=QSVRRUDZWHONEM-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC8=CC=CC=C87)O)C(=O)N(C5=O)C9=CC=C(C=C9)NC1=CC=CC=C1
Names:
PubChem4837423
Registries:
PubChem CID 3570822
PubChem ID 4837423