| SpectraBase Spectrum ID |
FTyCa7ZkgvW |
| Name |
Methyl 8-chloro-10-oxo-2-phenyl-2,3,4,10-tetrahydropyrano[3,2-b][1]benzopyran-3-ylacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClO5 |
| InChI |
InChI=1S/C21H17ClO5/c1-25-18(23)10-13-9-17-21(27-20(13)12-5-3-2-4-6-12)19(24)15-11-14(22)7-8-16(15)26-17/h2-8,11,13,20H,9-10H2,1H3/t13-,20-/m0/s1 |
| InChIKey |
SFQYTKSIFWFELE-RBZFPXEDSA-N |
| Molecular Weight |
384.815 g/mol |
| SMILES |
C12=C(Oc3c(C2=O)cc(cc3)Cl)C[C@]([C@@](O1)(c1ccccc1)[H])(CC(=O)OC)[H] |
| SPLASH |
splash10-014i-0905000000-6aec095809d502b57556 |
| Source of Spectrum |
KC-0-180-4 |
| Synonyms |
((R)-7-Chloro-9-oxo-2-phenyl-2,3,4,9-tetrahydro-1,10-dioxa-anthracen-3-yl)-acetic acid methyl ester
methyl (8-chloro-10-oxo-2-phenyl-2,3,4,10-tetrahydropyrano[3,2-b]chromen-3-yl)acetate
2-[(2R,3S)-8-chloro-10-oxo-2-phenyl-3,4-dihydro-2H-pyrano[3,2-b][1]benzopyran-3-yl]acetic acid methyl ester
methyl 2-[(2R,3S)-8-chloro-10-oxo-2-phenyl-3,4-dihydro-2H-pyrano[3,2-b]chromen-3-yl]acetate
methyl 2-[(2R,3S)-8-chloranyl-10-oxidanylidene-2-phenyl-3,4-dihydro-2H-pyrano[3,2-b]chromen-3-yl]ethanoate |
| Wiley ID |
783060 |
![Methyl 8-chloro-10-oxo-2-phenyl-2,3,4,10-tetrahydropyrano[3,2-b][1]benzopyran-3-ylacetate](/api/spectrum/FTyCa7ZkgvW/structure.png?h=300&w=458 "Methyl 8-chloro-10-oxo-2-phenyl-2,3,4,10-tetrahydropyrano[3,2-b][1]benzopyran-3-ylacetate")
