| SpectraBase Spectrum ID |
905goQyP0Na |
| 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 |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.120843408 u |
| 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 |
C1=2C3=C([C@]4(OCCC[C@]4(CN3)[H])[H])C=CC2C(C=2C=CC=CC2C1=O)=O |
![(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/905goQyP0Na/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")
