| SpectraBase Spectrum ID |
3I7ftc1l4cc |
| Name |
4-[2',3'-Dimethoxy-6'-formylphenyl]-coumarin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O5 |
| InChI |
InChI=1S/C18H14O5/c1-21-15-8-7-11(10-19)17(18(15)22-2)13-9-16(20)23-14-6-4-3-5-12(13)14/h3-10H,1-2H3 |
| InChIKey |
DPLUODNKLYSCGA-UHFFFAOYSA-N |
| Molecular Weight |
310.305 g/mol |
| SMILES |
C=1(c2c(c(OC)ccc2C=O)OC)c2c(cccc2)OC(C1)=O |
| SPLASH |
splash10-01ot-0096000000-4a34a42e4151caf5a05e |
| Source of Spectrum |
HE-2004-2367-7 |
| Synonyms |
3,4-dimethoxy-2-(2-oxo-2H-chromen-4-yl)benzaldehyde
3,4-dimethoxy-2-(2-oxo-1-benzopyran-4-yl)benzaldehyde
3,4-dimethoxy-2-(2-oxochromen-4-yl)benzaldehyde
3,4-dimethoxy-2-(2-oxidanylidenechromen-4-yl)benzaldehyde |
| Wiley ID |
1581909 |
![4-[2',3'-Dimethoxy-6'-formylphenyl]-coumarin](/api/spectrum/3I7ftc1l4cc/structure.png?h=300&w=458 "4-[2',3'-Dimethoxy-6'-formylphenyl]-coumarin")
