| SpectraBase Spectrum ID |
7kLLzwUhWwS |
| Name |
3-Phenyl-4-[(phenylmethyl)amino]-1-benzopyran-2-one |
| CAS Registry Number |
83609-85-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO2 |
| InChI |
InChI=1S/C22H17NO2/c24-22-20(17-11-5-2-6-12-17)21(18-13-7-8-14-19(18)25-22)23-15-16-9-3-1-4-10-16/h1-14,23H,15H2 |
| InChIKey |
IPGKOMXGAVPZEO-UHFFFAOYSA-N |
| Molecular Weight |
327.383 g/mol |
| SMILES |
N(C1=C(C(Oc2ccccc12)=O)c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-00rf-4931000000-54edbdf0b8427830e1a4 |
| Source of Spectrum |
AH-113-759-0 |
| Synonyms |
3-Phenyl-4-[(phenylmethyl)amino]chromen-2-one
4-(benzylamino)-3-phenyl-chromen-2-one
4-(benzylamino)-3-phenyl-coumarin |
| Wiley ID |
1325745 |
![3-Phenyl-4-[(phenylmethyl)amino]-1-benzopyran-2-one](/api/spectrum/7kLLzwUhWwS/structure.png?h=300&w=458 "3-Phenyl-4-[(phenylmethyl)amino]-1-benzopyran-2-one")
