| SpectraBase Spectrum ID |
yeouqykgy |
| Name |
4-[3'-(Hydroxycarbonyl)propyl]-6-(2",5"-dimethoxyphenyl)-8-methylfuro[2,3-g]coumarin |
| Alternate Name(s) |
(3-(2,5-Dimethoxyphenyl)-9-methyl-7-oxo-7H-furo[3,2-g]chromen-5-yl)butanoic acid
4-[3-(2,5-dimethoxyphenyl)-9-methyl-7-oxo-7H-furo[3,2-g]chromen-5-yl]butanoic acid
4-[3-(2,5-dimethoxyphenyl)-9-methyl-7-oxo-5-furo[3,2-g][1]benzopyranyl]butanoic acid
4-[3-(2,5-dimethoxyphenyl)-9-methyl-7-oxofuro[3,2-g]chromen-5-yl]butanoic acid
4-(3-(2,5-dimethoxyphenyl)-9-methyl-7-oxo-7H-furo[3,2-g]chromen-5-yl)butanoic acid
4-[3-(2,5-dimethoxyphenyl)-9-methyl-7-oxo-furo[3,2-g]chromen-5-yl]butanoic acid
4-[3-(2,5-dimethoxyphenyl)-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 |
C24H22O7 |
| InChI |
InChI=1S/C24H22O7/c1-13-23-18(19(12-30-23)17-10-15(28-2)7-8-20(17)29-3)11-16-14(5-4-6-21(25)26)9-22(27)31-24(13)16/h7-12H,4-6H2,1-3H3,(H,25,26) |
| InChIKey |
ULKZXWGDQHQVLQ-UHFFFAOYSA-N |
| Molecular Weight |
422.433 g/mol |
| SMILES |
OC(CCCC=1c2c(OC(C1)=O)c(c1c(c(co1)-c1c(ccc(c1)OC)OC)c2)C)=O |
| SPLASH |
splash10-00dl-9810800000-8211f3d51c41c1824e43 |
| Source of Spectrum |
D9-336-279-5 |
| Wiley ID |
1551096 |
![4-[3'-(Hydroxycarbonyl)propyl]-6-(2",5"-dimethoxyphenyl)-8-methylfuro[2,3-g]coumarin](/api/spectrum/yeouqykgy/structure.png?h=300&w=458 "4-[3'-(Hydroxycarbonyl)propyl]-6-(2\",5\"-dimethoxyphenyl)-8-methylfuro[2,3-g]coumarin")
