SpectraBase Spectrum ID |
WwtJrFoBiu |
Name |
3,7,9-Triacetoxy-2-methoxy-6-oxo-6H-benzo[c]chromene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16O9 |
InChI |
InChI=1S/C20H16O9/c1-9(21)26-12-5-14-13-7-16(25-4)17(27-10(2)22)8-15(13)29-20(24)19(14)18(6-12)28-11(3)23/h5-8H,1-4H3 |
InChIKey |
MPBQNTDXFVAGHZ-UHFFFAOYSA-N |
Molecular Weight |
400.339 g/mol |
SMILES |
C1(c2c(-c3cc(c(cc3O1)OC(=O)C)OC)cc(cc2OC(=O)C)OC(=O)C)=O |
SPLASH |
splash10-06di-0079100000-4d60078197dd09d56ab5 |
Source of Spectrum |
U1-2012-3868-29 |
Synonyms |
Acetic acid (3,7-diacetyloxy-2-methoxy-6-oxo-9-benzo[c][1]benzopyranyl) ester
(3,7-diacetyloxy-2-methoxy-6-oxobenzo[c]chromen-9-yl) acetate
(3,7-diacetoxy-2-methoxy-6-oxo-benzo[c]chromen-9-yl) acetate
(3,7-diacetyloxy-2-methoxy-6-oxidanylidene-benzo[c]chromen-9-yl) ethanoate |
Wiley ID |
1715573 |