| SpectraBase Spectrum ID |
9OEYmskBJvj |
| Name |
4-[3'-(Hydroxycarbonyl)propyl]-6-(p-fluorophenyl)-8-methylfuro[2,3-g]coumarin |
| Alternate Name(s) |
(3-(4-Fluorophenyl)-9-methyl-7-oxo-7H-furo[3,2-g]chromen-5-yl)butanoic acid
4-[3-(4-fluorophenyl)-9-methyl-7-oxo-7H-furo[3,2-g]chromen-5-yl]butanoic acid
4-[3-(4-fluorophenyl)-9-methyl-7-oxo-5-furo[3,2-g][1]benzopyranyl]butanoic acid
4-[3-(4-fluorophenyl)-9-methyl-7-oxofuro[3,2-g]chromen-5-yl]butanoic acid
4-(3-(4-fluorophenyl)-9-methyl-7-oxo-7H-furo[3,2-g]chromen-5-yl)butanoic acid
4-[3-(4-fluorophenyl)-9-methyl-7-oxo-furo[3,2-g]chromen-5-yl]butanoic acid
4-[3-(4-fluorophenyl)-9-methyl-7-oxidanylidene-furo[3,2-g]chromen-5-yl]butanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17FO5 |
| InChI |
InChI=1S/C22H17FO5/c1-12-21-17(18(11-27-21)13-5-7-15(23)8-6-13)10-16-14(3-2-4-19(24)25)9-20(26)28-22(12)16/h5-11H,2-4H2,1H3,(H,24,25) |
| InChIKey |
HOLNRRSQPSJMEQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200300741 |
| Molecular Weight |
380.371 g/mol |
| SMILES |
OC(CCCC1=CC(Oc2c(c3c(cc12)c(co3)-c1ccc(cc1)F)C)=O)=O |
| SPLASH |
splash10-0006-9101000000-e9d37b6090d2a15b012d |
| Source of Spectrum |
APP-336-279-5l |
| Wiley ID |
1770732 |
![4-[3'-(Hydroxycarbonyl)propyl]-6-(p-fluorophenyl)-8-methylfuro[2,3-g]coumarin](/api/spectrum/9OEYmskBJvj/structure.png?h=300&w=458 "4-[3'-(Hydroxycarbonyl)propyl]-6-(p-fluorophenyl)-8-methylfuro[2,3-g]coumarin")
