Molecular Formula: C26H22BrNO3
InChIKey: InChIKey=YVGABCPTUCGRLY-UHFFFAOYAL
SMILES: CCCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4O3
Names:
2-benzooxazol-2-yl-3-(4-bromophenyl)-1-(4-butoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 3563900
PubChem ID 4824512