| SpectraBase Spectrum ID |
AGKAP1uI2Kp |
| Name |
N-(4-Methoxyphenyl)-N'-((8Z)-4-methyl-2,9-dioxo-2H-furo[2,3-H]chromen-8(9H)-ylidene)acetohydrazide |
| Alternate Name(s) |
Acetic acid, (4-methoxyphenyl)(4-methyl-2,9-dioxo-2H-furo[2,3-H]-1-benzopyran-8(9H)-ylidene)hydrazide
N-(4-methoxyphenyl)-N'-(4-methyl-2,9-dioxo-2H-furo[2,3-h]chromen-8(9H)-ylidene)acetohydrazide
N-(4-methoxyphenyl)-N-[(Z)-(4-methyl-2,9-dioxo-8-furo[2,3-h][1]benzopyranylidene)amino]acetamide
N-(4-methoxyphenyl)-N-[(Z)-(4-methyl-2,9-dioxo-furo[2,3-h]chromen-8-ylidene)amino]acetamide
N-(4-methoxyphenyl)-N-[(Z)-[4-methyl-2,9-bis(oxidanylidene)furo[2,3-h]chromen-8-ylidene]amino]ethanamide
N-[(Z)-(2,9-diketo-4-methyl-furo[2,3-h]chromen-8-ylidene)amino]-N-(4-methoxyphenyl)acetamide |
| CAS Registry Number |
327043-31-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2O6 |
| InChI |
InChI=1S/C21H16N2O6/c1-11-10-17(25)29-20-15(11)8-9-16-18(20)19(26)21(28-16)22-23(12(2)24)13-4-6-14(27-3)7-5-13/h4-10H,1-3H3/b22-21- |
| InChIKey |
BIOOEWDDTFTKAR-DQRAZIAOSA-N |
| Molecular Weight |
392.367 g/mol |
| SMILES |
C(N(\N=C\1C(c2c3c(C(C)=CC(O3)=O)ccc2O1)=O)c1ccc(cc1)OC)(=O)C |
| SPLASH |
splash10-0pbc-9703000000-a7ae0e5f47b4a0773bce |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430992 |
![N-(4-Methoxyphenyl)-N'-((8Z)-4-methyl-2,9-dioxo-2H-furo[2,3-H]chromen-8(9H)-ylidene)acetohydrazide](/api/spectrum/AGKAP1uI2Kp/structure.png?h=300&w=458 "N-(4-Methoxyphenyl)-N'-((8Z)-4-methyl-2,9-dioxo-2H-furo[2,3-H]chromen-8(9H)-ylidene)acetohydrazide")
