Molecular Formula: C31H27NO7
InChIKey: InChIKey=DOYPVYDAARLLRY-UHFFFAOYAP
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=CC=C5)C6=C(C=C(C=C6OC)O)OC
Names:
PubChem4810349
Registries:
PubChem CID 3556349
PubChem ID 4810349