| SpectraBase Spectrum ID |
FiL5bm5ktEn |
| Name |
N'-((8Z)-4-Methyl-2,9-dioxo-2H-furo[2,3-H]chromen-8(9H)-ylidene)-N-phenylacetohydrazide |
| Alternate Name(s) |
Acetic acid, (4-methyl-2,9-dioxo-2H-furo[2,3-H]-1-benzopyran-8(9H)-ylidene)phenylhydrazide
N'-(4-methyl-2,9-dioxo-2H-furo[2,3-h]chromen-8(9H)-ylidene)-N-phenylacetohydrazide
N-[(Z)-(2,9-diketo-4-methyl-furo[2,3-h]chromen-8-ylidene)amino]-N-phenyl-acetamide
N-[(Z)-(4-methyl-2,9-dioxo-8-furo[2,3-h][1]benzopyranylidene)amino]-N-phenylacetamide
N-[(Z)-(4-methyl-2,9-dioxo-furo[2,3-h]chromen-8-ylidene)amino]-N-phenyl-acetamide
N-[(Z)-[4-methyl-2,9-bis(oxidanylidene)furo[2,3-h]chromen-8-ylidene]amino]-N-phenyl-ethanamide |
| CAS Registry Number |
327043-29-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O5 |
| InChI |
InChI=1S/C20H14N2O5/c1-11-10-16(24)27-19-14(11)8-9-15-17(19)18(25)20(26-15)21-22(12(2)23)13-6-4-3-5-7-13/h3-10H,1-2H3/b21-20- |
| InChIKey |
DEEXVZOMZFKVDQ-MRCUWXFGSA-N |
| Molecular Weight |
362.341 g/mol |
| SMILES |
C(N(\N=C\1C(c2c3c(C(C)=CC(O3)=O)ccc2O1)=O)c1ccccc1)(=O)C |
| SPLASH |
splash10-00di-2239000000-cfedff5add2f0d6a36c3 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1431023 |
![N'-((8Z)-4-Methyl-2,9-dioxo-2H-furo[2,3-H]chromen-8(9H)-ylidene)-N-phenylacetohydrazide](/api/spectrum/FiL5bm5ktEn/structure.png?h=300&w=458 "N'-((8Z)-4-Methyl-2,9-dioxo-2H-furo[2,3-H]chromen-8(9H)-ylidene)-N-phenylacetohydrazide")
