Molecular Formula: C27H21NO3
InChIKey: InChIKey=ZWYMFDNDEVCVMP-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
Names:
1-benzyl-3,3-bis(4-hydroxyphenyl)indol-2-one
Registries:
PubChem CID 2802497
PubChem ID 3259485