Molecular Formula: C29H23NO7
InChIKey: InChIKey=CTNKBRHTBMSUMQ-UHFFFAOYAY
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)C(=O)OC
Names:
PubChem6023495
Registries:
PubChem CID 4101186
PubChem ID 6023495