Molecular Formula: C29H23NO3
InChIKey: InChIKey=FQTBATMWPPXGOH-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O
Names:
3-hydroxy-1-(naphthalen-1-ylmethyl)-3-(2-oxo-4-phenyl-but-3-enyl)indol-2-one
Registries:
PubChem CID 2914472
PubChem ID 4809922