15Z
2-(3,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one
Created: | 2012-10-18 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-(3,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one |
Synonyms | 7,3',4'-Trihydroxyflavone |
Systematic Name (OpenEye OEToolkits) | 2-[3,4-bis(oxidanyl)phenyl]-7-oxidanyl-chromen-4-one |
Formula | C15 H10 O5 |
Molecular Weight | 270.237 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1c3c(OC(=C1)c2ccc(O)c(O)c2)cc(O)cc3 |
SMILES | CACTVS | 3.370 | Oc1ccc2C(=O)C=C(Oc2c1)c3ccc(O)c(O)c3 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(c(cc1C2=CC(=O)c3ccc(cc3O2)O)O)O |
Canonical SMILES | CACTVS | 3.370 | Oc1ccc2C(=O)C=C(Oc2c1)c3ccc(O)c(O)c3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(c(cc1C2=CC(=O)c3ccc(cc3O2)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H |
InChIKey | InChI | 1.03 | PVFGJHYLIHMCQD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL301624 |
PubChem | 5322065 |
ChEMBL | CHEMBL301624 |