SpectraBase Spectrum ID |
GCsGiPTIRsg |
Name |
4-Methoxy-7-methyl-5-oxo-N-(p-tolyl)furo[3,2-g]chromene-9-sulfonamide |
CAS Registry Number |
106911-44-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17NO6S |
InChI |
InChI=1S/C20H17NO6S/c1-11-4-6-13(7-5-11)21-28(23,24)20-18-14(8-9-26-18)17(25-3)16-15(22)10-12(2)27-19(16)20/h4-10,21H,1-3H3 |
InChIKey |
IWWQVWYUGHOVGS-UHFFFAOYSA-N |
Molecular Weight |
399.417 g/mol |
SMILES |
N(S(c1c2c(C(=O)C=C(O2)C)c(c2c1occ2)OC)(=O)=O)c1ccc(cc1)C |
SPLASH |
splash10-002b-0196100000-75c1305494e8445ad62b |
Source of Spectrum |
Y-24-723-2 |
Synonyms |
4-Methoxy-7-methyl-N-(4-methylphenyl)-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide
4-Methoxy-7-methyl-N-(4-methylphenyl)-5-oxo-9-furo[3,2-g][1]benzopyransulfonamide
4-Methoxy-7-methyl-N-(4-methylphenyl)-5-oxofuro[3,2-g]chromene-9-sulfonamide
5-keto-4-methoxy-7-methyl-N-(p-tolyl)furo[3,2-g]chromene-9-sulfonamide |
Wiley ID |
1368920 |