Molecular Formula: C35H29NO6S
InChIKey: InChIKey=KDVQYRNFRGKNKH-UHFFFAOYAT
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CC5=CC=CS5)C6=C(C=C(C=C6)OCC7=CC=CC=C7)O
Names:
PubChem6076098
Registries:
PubChem CID 4140269
PubChem ID 6076098