Molecular Formula: C35H34N2O7
InChIKey: InChIKey=DHMSJEKEHNVVME-UHFFFAOYAE
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)C)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7
Names:
PubChem6071826
Registries:
PubChem CID 4137092
PubChem ID 6071826