7FJ
4,4'-[(1,3-dihydro-2H-inden-2-ylidene)methylene]diphenol
Created: | 2016-10-18 |
Last modified: | 2017-01-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 4,4'-[(1,3-dihydro-2H-inden-2-ylidene)methylene]diphenol |
Systematic Name (OpenEye OEToolkits) | 4-[1,3-dihydroinden-2-ylidene-(4-hydroxyphenyl)methyl]phenol |
Formula | C22 H18 O2 |
Molecular Weight | 314.377 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1/C(Cc2c1cccc2)=C(/c3ccc(cc3)O)c4ccc(cc4)O |
SMILES | CACTVS | 3.385 | Oc1ccc(cc1)C(=C2Cc3ccccc3C2)c4ccc(O)cc4 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)CC(=C(c3ccc(cc3)O)c4ccc(cc4)O)C2 |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(cc1)C(=C2Cc3ccccc3C2)c4ccc(O)cc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)CC(=C(c3ccc(cc3)O)c4ccc(cc4)O)C2 |
InChI | InChI | 1.03 | InChI=1S/C22H18O2/c23-20-9-5-15(6-10-20)22(16-7-11-21(24)12-8-16)19-13-17-3-1-2-4-18(17)14-19/h1-12,23-24H,13-14H2 |
InChIKey | InChI | 1.03 | GYIQBNATKDEJGJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 123133795 |