PDB CCD ID: | ZT4 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C18 H14 O5 |
InChI: | InChI=1S/C18H14O5/c19-14-8-10-3-1-2-4-12(10)13(14)7-11-5-6-15-17(23-9-22-15)16(11)18(20)21/h1-7,14,19H,8-9H2,(H,20,21)/b13-7+/t14-/m0/s1 |
InChIKey: | SLQGUUWKGRSNCG-GUNGLEHYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | O[CH]1Cc2ccccc2C1=Cc3ccc4OCOc4c3C(O)=O | CACTVS 3.385 | O[C@H]1Cc2ccccc2\C1=C/c3ccc4OCOc4c3C(O)=O | OpenEye OEToolkits 1.9.2 | c1ccc2c(c1)CC(C2=Cc3ccc4c(c3C(=O)O)OCO4)O | ACDLabs 12.01 | O=C(O)c1c(ccc2OCOc12)/C=C4\c3ccccc3CC4O |
|
Name: | 5-{(E)-[(2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLIDENE]METHYL}-1,3-BENZODIOXOLE-4-CARBOXYLIC ACID |
ZINC: | ZINC000095920888 |