| SpectraBase Spectrum ID |
1s9SOQlZRPK |
| Name |
7-Methyl-9-{[(2E)-3-phenyl-2-propenyl]oxy}-2,3-dihydrocyclopenta[C]chromen-4(1H)-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.141244501 u |
| Formula |
C22H20O3 |
| InChI |
InChI=1S/C22H20O3/c1-15-13-19(24-12-6-9-16-7-3-2-4-8-16)21-17-10-5-11-18(17)22(23)25-20(21)14-15/h2-4,6-9,13-14H,5,10-12H2,1H3/b9-6+ |
| InChIKey |
HRNDRAPGWALRNN-RMKNXTFCSA-N |
| Molecular Weight |
332.399 g/mol |
| SMILES |
C1=2C=3C(=CC(=CC3OC\C=C\C=3C=CC=CC3)C)OC(C2CCC1)=O |
![7-methyl-9-{[(2E)-3-phenyl-2-propenyl]oxy}-2,3-dihydrocyclopenta[c]chromen-4(1H)-one](/api/spectrum/1s9SOQlZRPK/structure.png?h=300&w=458 "7-methyl-9-{[(2E)-3-phenyl-2-propenyl]oxy}-2,3-dihydrocyclopenta[c]chromen-4(1H)-one")
