![1,8(2H,5H)-acridinedione, 9-[3-ethoxy-4-(phenylmethoxy)phenyl]-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(phenylmethyl)-](/api/spectrum/GGJi4Hhow9z/structure.png?h=300&w=458 "1,8(2H,5H)-acridinedione, 9-[3-ethoxy-4-(phenylmethoxy)phenyl]-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(phenylmethyl)-")
| SpectraBase Compound ID | LiCOmC6bbjU |
|---|---|
| InChI | InChI=1S/C39H43NO4/c1-6-43-34-19-28(17-18-33(34)44-25-27-15-11-8-12-16-27)35-36-29(20-38(2,3)22-31(36)41)40(24-26-13-9-7-10-14-26)30-21-39(4,5)23-32(42)37(30)35/h7-19,35H,6,20-25H2,1-5H3 |
| InChIKey | BKNXHTIVCFFZOH-UHFFFAOYSA-N |
| Mol Weight | 589.8 g/mol |
| Molecular Formula | C39H43NO4 |
| Exact Mass | 589.319209 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GGJi4Hhow9z |
|---|---|
| Name | 10-benzyl-9-(3-ethoxy-4-phenylmethoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H43NO4 |
| InChI | InChI=1S/C39H43NO4/c1-6-43-34-19-28(17-18-33(34)44-25-27-15-11-8-12-16-27)35-36-29(20-38(2,3)22-31(36)41)40(24-26-13-9-7-10-14-26)30-21-39(4,5)23-32(42)37(30)35/h7-19,35H,6,20-25H2,1-5H3 |
| InChIKey | BKNXHTIVCFFZOH-UHFFFAOYSA-N |
| Molecular Weight | 589.776 g/mol |
| SMILES | C12=C(N(Cc3ccccc3)C3=C(C1c1cc(OCC)c(cc1)OCc1ccccc1)C(CC(C)(C)C3)=O)CC(CC2=O)(C)C |
| SPLASH | splash10-0006-9011100000-ba6e33f734e41f6221da |
| Synonyms | 10-benzyl-9-(4-benzyloxy-3-ethoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione 10-Benzyl-9-[4-(benzyloxy)-3-ethoxyphenyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione 9-(3-Ethoxy-4-phenylmethoxy-phenyl)-3,3,6,6-tetramethyl-10-(phenylmethyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione 9-(4-benzoxy-3-ethoxy-phenyl)-10-benzyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone |
| Wiley ID | 1462123 |