| SpectraBase Spectrum ID |
B3H06SUap1s |
| Name |
N'-((8Z)-4-Methyl-2,9-dioxo-2H-furo[2,3-H]chromen-8(9H)-ylidene)-N-(4-methylphenyl)acetohydrazide |
| Alternate Name(s) |
Furo[2,3-H]coumarine, 1,2-dihydro-2-[N1-acetyl-N1-(4-methylphenyl)hydrazono]-6-methyl-1-oxo-
N-[(Z)-(2,9-diketo-4-methyl-furo[2,3-h]chromen-8-ylidene)amino]-N-(p-tolyl)acetamide
N-[(Z)-(4-methyl-2,9-dioxo-8-furo[2,3-h][1]benzopyranylidene)amino]-N-(4-methylphenyl)acetamide
N-[(Z)-(4-methyl-2,9-dioxo-furo[2,3-h]chromen-8-ylidene)amino]-N-(p-tolyl)acetamide
N-[(Z)-(4-methyl-2,9-dioxofuro[2,3-h]chromen-8-ylidene)amino]-N-(4-methylphenyl)acetamide
N-[(Z)-[4-methyl-2,9-bis(oxidanylidene)furo[2,3-h]chromen-8-ylidene]amino]-N-(4-methylphenyl)ethanamide |
| CAS Registry Number |
327043-30-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2O5 |
| InChI |
InChI=1S/C21H16N2O5/c1-11-4-6-14(7-5-11)23(13(3)24)22-21-19(26)18-16(27-21)9-8-15-12(2)10-17(25)28-20(15)18/h4-10H,1-3H3/b22-21- |
| InChIKey |
UULKMMDCNDSFBY-DQRAZIAOSA-N |
| Molecular Weight |
376.368 g/mol |
| SMILES |
C(N(\N=C\1C(c2c3c(C(C)=CC(O3)=O)ccc2O1)=O)c1ccc(cc1)C)(=O)C |
| SPLASH |
splash10-0kcu-9513000000-cd692c3aa587d84da138 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430028 |
![N'-((8Z)-4-Methyl-2,9-dioxo-2H-furo[2,3-H]chromen-8(9H)-ylidene)-N-(4-methylphenyl)acetohydrazide](/api/spectrum/B3H06SUap1s/structure.png?h=300&w=458 "N'-((8Z)-4-Methyl-2,9-dioxo-2H-furo[2,3-H]chromen-8(9H)-ylidene)-N-(4-methylphenyl)acetohydrazide")
