PDB CCD ID: | OST |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H18 O3 |
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 |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=C(OC)\C(=C\OC)c2ccccc2\C=C\c1ccccc1 | CACTVS 3.341 | CO/C=C(/C(=O)OC)c1ccccc1\C=C\c2ccccc2 | OpenEye OEToolkits 1.5.0 | CO\C=C(/c1ccccc1\C=C\c2ccccc2)\C(=O)OC | CACTVS 3.341 | COC=C(C(=O)OC)c1ccccc1C=Cc2ccccc2 | OpenEye OEToolkits 1.5.0 | COC=C(c1ccccc1C=Cc2ccccc2)C(=O)OC |
|
Name: | METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE |
DrugBank: | DB08330 |