| SpectraBase Spectrum ID |
5Z2FS6OL4Y |
| Name |
2-[2'-(Hydroxycarbonyl)phenyl]-5,6-(methylenedioxy)-ind-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10O5 |
| InChI |
InChI=1S/C17H10O5/c18-16-12-7-15-14(21-8-22-15)6-9(12)5-13(16)10-3-1-2-4-11(10)17(19)20/h1-7H,8H2,(H,19,20) |
| InChIKey |
BIGDPXIJDKDEHH-UHFFFAOYSA-N |
| Molecular Weight |
294.262 g/mol |
| SMILES |
OC(c1c(C=2C(c3cc4OCOc4cc3C2)=O)cccc1)=O |
| SPLASH |
splash10-0umi-3390000000-e53ff1e8b95605964e6d |
| Source of Spectrum |
SK-32-399-4 |
| Synonyms |
2-[2'-(Hydroxycarbonyl)phenyl]-5,6-methylenedioxy-ind-2-en-1-one
2-(7-oxo-6-cyclopenta[f][1,3]benzodioxolyl)benzoic acid
2-(7-oxocyclopenta[f][1,3]benzodioxol-6-yl)benzoic acid
2-(7-oxidanylidenecyclopenta[f][1,3]benzodioxol-6-yl)benzoic acid |
| Wiley ID |
1548986 |
![2-[2'-(Hydroxycarbonyl)phenyl]-5,6-(methylenedioxy)-ind-2-enone](/api/spectrum/5Z2FS6OL4Y/structure.png?h=300&w=458 "2-[2'-(Hydroxycarbonyl)phenyl]-5,6-(methylenedioxy)-ind-2-enone")
