EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O3 |
| Net Charge | 0 |
| Average Mass | 294.350 |
| Monoisotopic Mass | 294.12559 |
| SMILES | [H]/C(OC([H])([H])[H])=C(\C(=O)OC([H])([H])[H])c1c([H])c([H])c([H])c([H])c1/C([H])=C(\[H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C19H18O3/c1-21-14-18(19(20)22-2)17-11-7-6-10-16(17)13-12-15-8-4-3-5-9-15/h3-14H,1-2H3/b13-12+,18-14+ |
| InChIKey | VEJCBCPEURAYAS-MEAXDALNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE (CHEBI:44565) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| methyl (2E)-3-methoxy-2-{2-[(E)-2-phenylethenyl]phenyl}prop-2-enoate | PDBeChem |
| METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OST | PDBeChem |