| SpectraBase Spectrum ID |
GDS3SI8onkG |
| Name |
(+-)-2-Acetoxy-3,9-dihydro2-methyl-5-phenyfuro[2,1-b][1.8]naphthyridin-4(2H)-one |
| Alternate Name(s) |
2-Methyl-4-oxo-9-phenyl-2,3,4,9-tetrahydrofuro[2,3-b][1,8]naphthyridin-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O4 |
| InChI |
InChI=1S/C19H16N2O4/c1-12(22)24-19(2)11-15-16(23)14-9-6-10-20-17(14)21(18(15)25-19)13-7-4-3-5-8-13/h3-10H,11H2,1-2H3 |
| InChIKey |
TWDOPRCXAUCWOK-UHFFFAOYSA-N |
| Molecular Weight |
336.347 g/mol |
| SMILES |
C12=C(C(=O)c3c(N2c2ccccc2)nccc3)CC(O1)(OC(=O)C)C |
| SPLASH |
splash10-004i-0090000000-6a8f256f062cc3ff8ec9 |
| Source of Spectrum |
F-52-6137-16 |
| Wiley ID |
796421 |
![(+-)-2-Acetoxy-3,9-dihydro2-methyl-5-phenyfuro[2,1-b][1.8]naphthyridin-4(2H)-one](/api/spectrum/GDS3SI8onkG/structure.png?h=300&w=458 "(+-)-2-Acetoxy-3,9-dihydro2-methyl-5-phenyfuro[2,1-b][1.8]naphthyridin-4(2H)-one")
