Molecular Formula: C38H34N2O6
InChIKey: InChIKey=NAZGRYODDMMYCA-UHFFFAOYAG
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=COC7=C(C6)C=C(C=C7)O)C)C8=CC=CC=C8
Names:
PubChem6032446
Registries:
PubChem CID 4107803
PubChem ID 6032446