Identification
Name |
2-(4-Ethoxyphenyl)-3-Phenyl-2H-1,3-Benzoxazin-4(3H)-One |
Synonyms |
2-(P-Ethoxyphenyl)-2,3-Dihydro-3-Phenyl-4H-1,3-Benzoxazin-4-One; 4H-1,3-Benzoxazin-4-One, 2-(P-Ethoxyphenyl)-2,3-Dihydro-3-Phenyl-; Brn 1593956 |
|
Molecular Structure |
 |
Molecular Formula |
C22H19NO3 |
Molecular Weight |
345.40 |
CAS Registry Number |
20973-42-6 |
SMILES |
C1=CC=CC2=C1C(=O)N(C(O2)C3=CC=C(OCC)C=C3)C4=CC=CC=C4 |
InChI |
1S/C22H19NO3/c1-2-25-18-14-12-16(13-15-18)22-23(17-8-4-3-5-9-17)21(24)19-10-6-7-11-20(19)26-22/h3-15,22H,2H2,1H3 |
InChIKey |
KMCPXYCBEHQQKI-UHFFFAOYSA-N |
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