| SpectraBase Spectrum ID |
HhcBgurEWuK |
| Name |
(4a.beta.,14b.beta.)-2,3,4a,7,12,13,14,14a-octahydro-7,12-dioxo-1H-naphtho[2,3-h]pyrano[3,2-c]quinoline |
| Alternate Name(s) |
(4.alpha.,14a.alpha.)-2,3,4a,7,12,13,14,14a-octahydro-7,12-dioxo-1H-naphtho[2,3-h]pyrano[3,2-c]quinoline
(4aS,14aS)-2,3,4a,13,14,14a-hexahydro-1H-naphtho[2,3-h]pyrano[3,2-c]quinoline-7,12-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO3 |
| InChI |
InChI=1S/C20H17NO3/c22-18-12-5-1-2-6-13(12)19(23)16-14(18)7-8-15-17(16)21-10-11-4-3-9-24-20(11)15/h1-2,5-8,11,20-21H,3-4,9-10H2/t11-,20-/m0/s1 |
| InChIKey |
YBPZPCNCTVKQJN-YBTHPKLGSA-N |
| Molecular Weight |
319.360 g/mol |
| SMILES |
N1C[C@@]2(CCCO[C@@]2(c2ccc3C(c4ccccc4C(c3c12)=O)=O)[H])[H] |
| SPLASH |
splash10-03di-0094000000-b3d955fec608b693a449 |
| Source of Spectrum |
F-51-6142-10 |
| Wiley ID |
792008 |
![(4a.beta.,14b.beta.)-2,3,4a,7,12,13,14,14a-octahydro-7,12-dioxo-1H-naphtho[2,3-h]pyrano[3,2-c]quinoline](/api/spectrum/HhcBgurEWuK/structure.png?h=300&w=458 "(4a.beta.,14b.beta.)-2,3,4a,7,12,13,14,14a-octahydro-7,12-dioxo-1H-naphtho[2,3-h]pyrano[3,2-c]quinoline")
