Identification
Name |
[4-[[4-(Benzoxazol-2-Yl)Phenyl]Methoxy]-2-Hydroxyphenyl]Phenylmethanone |
Synonyms |
[4-[[4-(1,3-Benzoxazol-2-Yl)Phenyl]Methoxy]-2-Hydroxy-Phenyl]-Phenyl-Methanone; [4-[4-(1,3-Benzoxazol-2-Yl)Benzyl]Oxy-2-Hydroxy-Phenyl]-Phenyl-Methanone; 2-(Alpha-(4-Benzoyl-3-Hydroxyphenoxy)-P-Tolyl)Benzoxazole |
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Molecular Structure |
![CAS#: 52981-88-1, [4-[[4-(Benzoxazol-2-Yl)Phenyl]Methoxy]-2-Hydroxyphenyl]Phenylmethanone](/moreStructures/52981-88-1.gif) |
Molecular Formula |
C27H19NO4 |
Molecular Weight |
421.45 |
CAS Registry Number |
52981-88-1 |
SMILES |
C1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)COC4=CC=C(C(=C4)O)C(=O)C5=CC=CC=C5 |
InChI |
1S/C27H19NO4/c29-24-16-21(14-15-22(24)26(30)19-6-2-1-3-7-19)31-17-18-10-12-20(13-11-18)27-28-23-8-4-5-9-25(23)32-27/h1-16,29H,17H2 |
InChIKey |
ZKDCTCNNNKEFDY-UHFFFAOYSA-N |
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