Molecular Formula: C41H37N3O6
InChIKey: InChIKey=GHLFTLMRSZZQNM-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=CC=C7OCCO)C(=O)N(C5=O)C8=CC=CC=C8
Names:
PubChem4830697
Registries:
PubChem CID 3567245
PubChem ID 4830697