| SpectraBase Spectrum ID |
5WHm6JvutOj |
| Name |
(+-)-2-Acetoxy-3,5-dihydro2-methyl-5-phenyfuro[3,2-c][1.8]naphthyridin-4(2H)-one |
| 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(25-19)14-9-6-10-20-17(14)21(18(15)23)13-7-4-3-5-8-13/h3-10H,11H2,1-2H3 |
| InChIKey |
FHGJRNDIEJMTKQ-UHFFFAOYSA-N |
| Molecular Weight |
336.347 g/mol |
| SMILES |
C=12C(N(c3ccccc3)c3c(C1OC(C2)(OC(=O)C)C)cccn3)=O |
| SPLASH |
splash10-004i-0090000000-7ab3e5a6e2c4e357df4c |
| Source of Spectrum |
F-52-6137-15 |
| Synonyms |
2-Methyl-4-oxo-5-phenyl-2,3,4,5-tetrahydrofuro[3,2-c][1,8]naphthyridin-2-yl acetate |
| Wiley ID |
796423 |
![(+-)-2-Acetoxy-3,5-dihydro2-methyl-5-phenyfuro[3,2-c][1.8]naphthyridin-4(2H)-one](/api/spectrum/5WHm6JvutOj/structure.png?h=300&w=458 "(+-)-2-Acetoxy-3,5-dihydro2-methyl-5-phenyfuro[3,2-c][1.8]naphthyridin-4(2H)-one")
