1-[(4-oxo-2,6-diphenyl-1-oxa-4λ5-phosphacyclohexa-2,5-dien-4-yl)amino]butan-2-ol

Molecular Formula: C₂₀H₂₂NO₃P

InChI: InChI=1/C20H22NO3P/c1-2-18(22)13-21-25(23)14-19(16-9-5-3-6-10-16)24-20(15-25)17-11-7-4-8-12-17/h3-12,14-15,18,22H,2,13H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=WQXDRXUNSSFKHQ-PKSOQXRJCK
SMILES: CCC(CNP1(=O)C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)O

Names:
    1-[(4-oxo-2,6-diphenyl-1-oxa-4λ5-phosphacyclohexa-2,5-dien-4-yl)amino]butan-2-ol

Registries:
    PubChem CID 4188911
    PubChem ID 8379491