SpectraBase Spectrum ID |
FjZvCXCze4a |
Name |
7H-Furo[3,2-g][1]benzopyran-7-one, 9-[[4-(acetyloxy)-3-methyl-2-butenyl]oxy]-, (E)- |
CAS Registry Number |
65853-07-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O6 |
InChI |
InChI=1S/C18H16O6/c1-11(10-23-12(2)19)5-7-22-18-16-14(6-8-21-16)9-13-3-4-15(20)24-17(13)18/h3-6,8-9H,7,10H2,1-2H3/b11-5+ |
InChIKey |
PQOMOJOVSIBSRK-VZUCSPMQSA-N |
Molecular Weight |
328.320 g/mol |
SMILES |
c12c(c3occc3cc2C=CC(O1)=O)OC\C=C\(COC(=O)C)C |
SPLASH |
splash10-0f96-9650000000-ad4cddcc67a99c097108 |
Source of Spectrum |
W5-29345-0-0 |
Synonyms |
(2E)-2-methyl-4-[(7-oxo-7H-furo[3,2-g]chromen-9-yl)oxy]-2-butenyl acetate
Acetic acid [(E)-2-methyl-4-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]but-2-enyl] ester
[(E)-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybut-2-enyl] acetate
[(E)-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxy-but-2-enyl] acetate
[(E)-2-methyl-4-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-but-2-enyl] ethanoate |
Wiley ID |
1326203 |