| SpectraBase Spectrum ID |
EsEGvkq5lCD |
| Name |
5-Acetoxy-6-methoxy-7-methyl-3-(5-oxo-4-methyl-3-methoxydihydro-2-furanylidene)benzo[b]furan-2-one |
| Alternate Name(s) |
(3E)-6-methoxy-3-(3-methoxy-4-methyl-5-oxo-2(5H)-furanylidene)-7-methyl-2-oxo-2,3-dihydro-1-benzofuran-5-yl acetate
Acetic acid [(3E)-6-methoxy-3-(3-methoxy-4-methyl-5-oxo-2-furanylidene)-7-methyl-2-oxo-5-benzofuranyl] ester
[(3E)-6-methoxy-3-(3-methoxy-4-methyl-5-oxofuran-2-ylidene)-7-methyl-2-oxo-1-benzofuran-5-yl] acetate
[(3E)-6-methoxy-3-(3-methoxy-4-methyl-5-oxo-2-furylidene)-7-methyl-2-oxo-benzofuran-5-yl] acetate
[(3E)-6-methoxy-3-(3-methoxy-4-methyl-5-oxidanylidene-furan-2-ylidene)-7-methyl-2-oxidanylidene-1-benzofuran-5-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O8 |
| InChI |
InChI=1S/C18H16O8/c1-7-13-10(6-11(14(7)22-4)24-9(3)19)12(18(21)25-13)16-15(23-5)8(2)17(20)26-16/h6H,1-5H3/b16-12+ |
| InChIKey |
WYZWVUVCFPQLBQ-FOWTUZBSSA-N |
| Molecular Weight |
360.318 g/mol |
| SMILES |
C=1(\C(=C/2C(Oc3c2cc(c(OC)c3C)OC(=O)C)=O)OC(C1C)=O)OC |
| SPLASH |
splash10-0gb9-0009000000-2d6f9fa355e1bfac9de1 |
| Source of Spectrum |
E2-46-1234-8 |
| Wiley ID |
1554509 |
![acetic acid [(3E)-2-keto-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-6-methoxy-7-methyl-benzofuran-5-yl] ester](/api/spectrum/EsEGvkq5lCD/structure.png?h=300&w=458 "acetic acid [(3E)-2-keto-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-6-methoxy-7-methyl-benzofuran-5-yl] ester")
