| SpectraBase Spectrum ID |
F7ajVMfE0ta |
| Name |
1-(4-Chlorophenyl)-3-ethanoyl-2-methyl-6-phenyl-pyrano[2,3-f]indol-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H18ClNO3 |
| InChI |
InChI=1S/C26H18ClNO3/c1-15-26(16(2)29)20-13-25-21(12-22(20)28(15)19-10-8-18(27)9-11-19)23(30)14-24(31-25)17-6-4-3-5-7-17/h3-14H,1-2H3 |
| InChIKey |
UHVHYRVEBZKJTH-UHFFFAOYSA-N |
| Molecular Weight |
427.887 g/mol |
| SMILES |
c1([n](c2c(c1C(=O)C)cc1c(c2)C(C=C(O1)c1ccccc1)=O)-c1ccc(cc1)Cl)C |
| SPLASH |
splash10-03di-0300900000-5b2da8fa1516eacb81c3 |
| Source of Spectrum |
Y1-38-181-5 |
| Synonyms |
3-Acetyl-1-(4-chlorophenyl)-2-methyl-6-phenyl-8-pyrano[2,3-f]indolone
3-Acetyl-1-(4-chlorophenyl)-2-methyl-6-phenyl-pyrano[2,3-f]indol-8-one
3-Acetyl-1-(4-chlorophenyl)-2-methyl-6-phenyl-pyran[2,3-f]indol-8-one |
| Wiley ID |
1527613 |
![1-(4-Chlorophenyl)-3-ethanoyl-2-methyl-6-phenyl-pyrano[2,3-f]indol-8-one](/api/spectrum/F7ajVMfE0ta/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-3-ethanoyl-2-methyl-6-phenyl-pyrano[2,3-f]indol-8-one")
