EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14N2O4 |
| Net Charge | 0 |
| Average Mass | 334.331 |
| Monoisotopic Mass | 334.09536 |
| SMILES | COc1ccc(/C(=C/C(=C\c2ccc(O)cc2)N=C=O)N=C=O)cc1 |
| InChI | InChI=1S/C19H14N2O4/c1-25-18-8-4-15(5-9-18)19(21-13-23)11-16(20-12-22)10-14-2-6-17(24)7-3-14/h2-11,24H,1H3/b16-10+,19-11- |
| InChIKey | HATVNOCIAYGTRZ-LXZKJKIUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dichotomomyces (ncbitaxon:255780) | - | PubMed (4975360) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(p-hydroxyphenyl)-2, 3-diisocyano-4-(p-methoxyphenyl)-buta-l, 3-diene (CHEBI:215418) is a phenylpropanoid (CHEBI:26004) |
| IUPAC Name |
|---|
| 4-[(1E,3Z)-2,4-diisocyanato-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol |
| Manual Xrefs | Databases |
|---|---|
| 78434869 | ChemSpider |