| SpectraBase Spectrum ID |
B0SrlDGucAS |
| Name |
2-[3-(3-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20N2O3 |
| InChI |
InChI=1S/C26H20N2O3/c1-31-18-11-7-10-17(14-18)24-21(16-8-3-2-4-9-16)15-22(27-28-24)23-25(29)19-12-5-6-13-20(19)26(23)30/h2-15,21,23-24H,1H3 |
| InChIKey |
GBYBJKPWGCTJOD-UHFFFAOYSA-N |
| Molecular Weight |
408.457 g/mol |
| SMILES |
C=1(N=NC(C(C1)c1ccccc1)c1cc(ccc1)OC)C1C(c2ccccc2C1=O)=O |
| SPLASH |
splash10-0ufr-9840000000-cb77471c242ed2ce70d7 |
| Synonyms |
2-[3-(3-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-quinone
2-[3-(3-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione |
| Wiley ID |
1438448 |
![2-[3-(3-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-dione](/api/spectrum/B0SrlDGucAS/structure.png?h=300&w=458 "2-[3-(3-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-dione")
