| SpectraBase Spectrum ID |
J3Xdc8VJbPA |
| Name |
Ethyl 2-[9-(phenyl)-1,2,3,4,5,6,7,8-octahydro-3,3,6,6-tetramethyl-1,8-dioxoacridin-10(9H)-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H33NO4 |
| InChI |
InChI=1S/C27H33NO4/c1-6-32-22(31)16-28-18-12-26(2,3)14-20(29)24(18)23(17-10-8-7-9-11-17)25-19(28)13-27(4,5)15-21(25)30/h7-11,23H,6,12-16H2,1-5H3 |
| InChIKey |
JNRDJHLYDOCDSN-UHFFFAOYSA-N |
| Molecular Weight |
435.564 g/mol |
| SMILES |
C12=C(N(CC(=O)OCC)C3=C(C2c2ccccc2)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C |
| SPLASH |
splash10-0a4i-0009100000-9ca61ebc0d9aba3b1387 |
| Source of Spectrum |
F2-44-3684-4 |
| Synonyms |
2-(3,3,6,6-tetramethyl-1,8-dioxo-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)acetic acid ethyl ester
Ethyl 2-(3,3,6,6-tetramethyl-1,8-dioxo-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)acetate
Ethyl 2-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoate |
| Wiley ID |
1706029 |
![Ethyl 2-[9-(phenyl)-1,2,3,4,5,6,7,8-octahydro-3,3,6,6-tetramethyl-1,8-dioxoacridin-10(9H)-yl]acetate](/api/spectrum/J3Xdc8VJbPA/structure.png?h=300&w=458 "Ethyl 2-[9-(phenyl)-1,2,3,4,5,6,7,8-octahydro-3,3,6,6-tetramethyl-1,8-dioxoacridin-10(9H)-yl]acetate")
