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4,6,3',4'-tetramethoxyaurone
MNXM101944 is deprecated and here replaced by MNXM1363456
!!! Alternative mappings exist !!!
| Properties | Image |
MNX_ID | MNXM1363456 |
 |
reference | chebi:67495 |
formula | C19H18O6 |
global charge | 0 |
mol weight | 342.347 |
InChIKey | CVKDSGICIOMAGA-IUXPMGMMSA-N |
InChI | InChI=1S/C19H18O6/c1-21-12-9-15(24-4)18-16(10-12)25-17(19(18)20)8-11-5-6-13(22-2)14(7-11)23-3/h5-10H,1-4H3/b17-8- |
SMILES | COC1=CC2=C(C(=O)/C(=C/C3=CC=C(OC)C(OC)=C3)O2)C(OC)=C1 |
MNX internals
InChI (mnx) | InChI=1/C19H18O6/c1-21-12-9-15(24-4)18-16(10-12)25-17(19(18)20)8-11-5-6-13(22-2)14(7-11)23-3/h5-10H,1-4H3/b17-8- |
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SMILES (mnx) | [CH3:1][O:21][C:12]1=[CH:9][C:15]([O:24][CH3:4])=[C:18]2[C:16](=[CH:10]1)[O:25]/[C:17](=[CH:8]\[C:11]1=[CH:7][C:14]([O:23][CH3:3])=[C:13]([O:22][CH3:2])[CH:6]=[CH:5]1)[C:19]2=[O:20] |
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Parent-child relations graph |
Occurences in reactions | #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
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Similar chemical compounds in external resources
Identifier | Description |
CHEBI:67495 chebi:67495 CVKDSGICIOMAGA-IUXPMGMMSA-N
| 4,6,3',4'-tetramethoxyaurone (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-1-benzofuran-3(2H)-one Aureusidin tetramethyl ether
|