| SpectraBase Spectrum ID |
FHBGYbMRmMG |
| Name |
2-(N-(2-carboxyphenyl)acetamide-1-xy)-3,4-dihydro-6-methoxy-2,5,7,8-tetramethyl-2h-1-benzopyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO5 |
| InChI |
InChI=1S/C23H27NO5/c1-13-14(2)21-16(15(3)20(13)28-5)10-11-23(4,29-21)12-19(25)24-18-9-7-6-8-17(18)22(26)27/h6-9H,10-12H2,1-5H3,(H,24,25)(H,26,27) |
| InChIKey |
MLTDEXJIUPNCJM-UHFFFAOYSA-N |
| Molecular Weight |
397.471 g/mol |
| SMILES |
N(C(CC1(Oc2c(c(c(OC)c(C)c2C)C)CC1)C)=O)c1c(C(O)=O)cccc1 |
| SPLASH |
splash10-0002-0039000000-5a4b72682c1af3449bd1 |
| Source of Spectrum |
SRH-2022-10079-0 |
| Synonyms |
n-(2-Carboxyphenyl)-1-(3,4-dihydro-6-methoxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-acetamide |
| Wiley ID |
1831707 |
