| SpectraBase Spectrum ID |
E8h33tz0CVV |
| Name |
2-(2-Methoxyanilino)-2-phenyl-1H-indene-1,3(2H)-dione |
| CAS Registry Number |
349497-72-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO3 |
| InChI |
InChI=1S/C22H17NO3/c1-26-19-14-8-7-13-18(19)23-22(15-9-3-2-4-10-15)20(24)16-11-5-6-12-17(16)21(22)25/h2-14,23H,1H3 |
| InChIKey |
IZGKPJDRTILMOI-UHFFFAOYSA-N |
| Molecular Weight |
343.382 g/mol |
| SMILES |
N(C1(C(c2ccccc2C1=O)=O)c1ccccc1)c1c(OC)cccc1 |
| SPLASH |
splash10-0006-6729000000-21d710be3b1c951e228f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(2-Methoxyanilino)-2-phenyl-indane-1,3-dione
2-(2-Methoxyanilino)-2-phenylindene-1,3-dione
2-(o-anisidino)-2-phenyl-indane-1,3-quinone
2-[(2-methoxyphenyl)amino]-2-phenyl-indene-1,3-dione
Indene-1,3(2H)-dione, 2-(2-methoxyphenylamino)-2-phenyl- |
| Wiley ID |
1429288 |
