Molecular Formula: C46H40N4O6
InChIKey: InChIKey=LSVLOLIAKGZIKI-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)O)OC)C(=O)N(C5=O)C8=CC=C(C=C8)NC9=CC=CC=C9
Names:
PubChem4834866
Registries:
PubChem CID 3569508
PubChem ID 4834866