![2,3,7,8-Tetramethoxy-11-(N-methylacetamido)dibenzo[a,e]cycloheptatrien-5-one](/api/spectrum/3HD6LCQsS4L/structure.png?h=300&w=458 "2,3,7,8-Tetramethoxy-11-(N-methylacetamido)dibenzo[a,e]cycloheptatrien-5-one")
| SpectraBase Compound ID | x05MWOZmAp |
|---|---|
| InChI | InChI=1S/C21H21NO6/c1-22-21(24)15-6-11-7-16(25-2)17(26-3)8-12(11)20(23)14-10-19(28-5)18(27-4)9-13(14)15/h6-10H,1-5H3,(H,22,24) |
| InChIKey | BERVTEGXFUFHFU-UHFFFAOYSA-N |
| Mol Weight | 383.4 g/mol |
| Molecular Formula | C21H21NO6 |
| Exact Mass | 383.136887 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3HD6LCQsS4L |
|---|---|
| Name | 2,3,7,8-Tetramethoxy-11-(N-methylacetamido)dibenzo[a,e]cycloheptatrien-5-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21NO6 |
| InChI | InChI=1S/C21H21NO6/c1-22-21(24)15-6-11-7-16(25-2)17(26-3)8-12(11)20(23)14-10-19(28-5)18(27-4)9-13(14)15/h6-10H,1-5H3,(H,22,24) |
| InChIKey | BERVTEGXFUFHFU-UHFFFAOYSA-N |
| Molecular Weight | 383.400 g/mol |
| SMILES | N(C(C=1c2c(C(=O)c3c(C1)cc(c(OC)c3)OC)cc(c(c2)OC)OC)=O)C |
| SPLASH | splash10-0a4i-0209000000-6ce7399ebeb3922dfe8b |
| Source of Spectrum | F-48-8744-7 |
| Synonyms | 2,3,7,8-Tetramethoxy-5-oxo-5H-dibenzo[a,d]cycloheptene-10-carboxylic acid methylamide 2,3,8,9-tetramethoxy-N-methyl-11-oxo-5-dibenzo[3,4-a:4',3'-d][7]annulenecarboxamide 2,3,8,9-tetramethoxy-N-methyl-11-oxodibenzo[3,4-a:4',3'-d][7]annulene-5-carboxamide 2,3,8,9-tetramethoxy-N-methyl-11-oxo-dibenzo[3,4-a:4',3'-d][7]annulene-5-carboxamide 2,3,8,9-tetramethoxy-N-methyl-11-oxidanylidene-dibenzo[3,4-a:4',3'-d][7]annulene-5-carboxamide |
| Wiley ID | 1361094 |