PDB CCD ID: | 9PS |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H14 O2 |
InChI: | InChI=1S/C18H14O2/c19-17-10-8-14(12-18(17)20)6-5-13-7-9-15-3-1-2-4-16(15)11-13/h1-12,19-20H/b6-5+ |
InChIKey: | VBDICJKWECPUIF-AATRIKPKSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1ccc2cc(ccc2c1)C=Cc3ccc(c(c3)O)O | CACTVS 3.385 | Oc1ccc(C=Cc2ccc3ccccc3c2)cc1O | OpenEye OEToolkits 2.0.7 | c1ccc2cc(ccc2c1)/C=C/c3ccc(c(c3)O)O | CACTVS 3.385 | Oc1ccc(\C=C\c2ccc3ccccc3c2)cc1O |
|
Name: | 4-[(~{E})-2-naphthalen-2-ylethenyl]benzene-1,2-diol |
ChEMBL: | CHEMBL474527 |
ZINC: | ZINC000033962676 |