![8,9-Dimethoxy-6,11-dihydrobenzo[b]naphtho[2,3-d]furan-6,11-dione](/api/spectrum/38xEiBHRCVF/structure.png?h=300&w=458 "8,9-Dimethoxy-6,11-dihydrobenzo[b]naphtho[2,3-d]furan-6,11-dione")
| SpectraBase Compound ID | 4POGsIApYnz |
|---|---|
| InChI | InChI=1S/C18H12O5/c1-21-13-7-10-11(8-14(13)22-2)17(20)18-15(16(10)19)9-5-3-4-6-12(9)23-18/h3-8H,1-2H3 |
| InChIKey | UJZNYAOAFPTKLX-UHFFFAOYSA-N |
| Mol Weight | 308.29 g/mol |
| Molecular Formula | C18H12O5 |
| Exact Mass | 308.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38xEiBHRCVF |
|---|---|
| Name | 8,9-Dimethoxy-6,11-dihydrobenzo[B]naphtho[2,3-D]furan-6,11-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.068473481 u |
| Formula | C18H12O5 |
| InChI | InChI=1S/C18H12O5/c1-21-13-7-10-11(8-14(13)22-2)17(20)18-15(16(10)19)9-5-3-4-6-12(9)23-18/h3-8H,1-2H3 |
| InChIKey | UJZNYAOAFPTKLX-UHFFFAOYSA-N |
| Molecular Weight | 308.289 g/mol |
| SMILES | C12=C(C(=O)C=3C(C2=O)=CC(=C(OC)C3)OC)OC2=C1C=CC=C2 |