Molecular Formula: C38H31NO6
InChIKey: InChIKey=BBZVTGIPTKGMPI-UHFFFAOYAB
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)C=C)C6=C(C=C(C=C6)OCC7=CC=CC=C7)O
Names:
PubChem6076101
Registries:
PubChem CID 4140272
PubChem ID 6076101