SpectraBase Spectrum ID |
EozfCL041Gj |
Name |
3-Buten-2-one, 4-(2,3-dihydro-7-hydroxy-5,6-dimethoxy-1-methyl-1H-benzo[de]quinolin- 8-yl)-, (E)- |
CAS Registry Number |
63080-69-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO4 |
InChI |
InChI=1S/C19H21NO4/c1-11(21)5-6-13-9-14-16-12(7-8-20(14)2)10-15(23-3)19(24-4)17(16)18(13)22/h5-6,9-10,22H,7-8H2,1-4H3/b6-5+ |
InChIKey |
HYXLSBOSTAZTHJ-AATRIKPKSA-N |
Molecular Weight |
327.380 g/mol |
SMILES |
Oc1c2c3c(N(C)CCc3cc(c2OC)OC)cc1\C=C\C(=O)C |
SPLASH |
splash10-014i-0195000000-4e58a70071b778a60634 |
Source of Spectrum |
H-60-617-0 |
Synonyms |
(3E)-4-(7-hydroxy-5,6-dimethoxy-1-methyl-2,3-dihydro-1H-benzo[de]quinolin-8-yl)-3-buten-2-one
(E)-4-(7-hydroxy-5,6-dimethoxy-1-methyl-2,3-dihydro-1H-benxo(dE)-chinolin-8-yl)-3-buten-2-one
1H-benzo[de]quinoline, 3-buten-2-one deriv. |
Wiley ID |
1325581 |