Identification
Name |
2-(4-Chroman-3-Ylphenyl)-4,5-Dihydro-1,3-Oxazole |
Synonyms |
2-(4-Chroman-3-Ylphenyl)-4,5-Dihydrooxazole; 2-[4-(3-Chromanyl)Phenyl]-4,5-Dihydrooxazole; 2-(4-(3,4-Dihydro-2H-1-Benzopyran-3-Yl)Phenyl)-4,5-Dihydrooxazole |
|
Molecular Structure |
 |
Molecular Formula |
C18H17NO2 |
Molecular Weight |
279.34 |
CAS Registry Number |
143288-28-2 |
SMILES |
C3=C(C2CC1=CC=CC=C1OC2)C=CC(=C3)C4=NCCO4 |
InChI |
1S/C18H17NO2/c1-2-4-17-15(3-1)11-16(12-21-17)13-5-7-14(8-6-13)18-19-9-10-20-18/h1-8,16H,9-12H2 |
InChIKey |
AZCAFMKVYBPFFP-UHFFFAOYSA-N |
|