Molecular Formula: C38H37N3O6
InChIKey: InChIKey=IXDWAARJNTXKIP-UHFFFAOYAP
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC=CC=C6)C)C(=O)N(C4=O)C7=CC=C(C=C7)N8CCOCC8)O
Names:
PubChem6066802
Registries:
PubChem CID 4133365
PubChem ID 6066802