Molecular Formula: C27H21NO6
InChIKey: InChIKey=CCNUXFSTWRLTEQ-UHFFFAOYAM
SMILES: COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O
Names:
1-benzyl-3-hydroxy-3-[2-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 2929292
PubChem ID 4817586