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Filtered Search Results
6-Methoxyflavone 99.0+%, TCI America™
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CAS: 26964-24-9 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00017322 InChI Key: XZQLSABETMKIGG-UHFFFAOYSA-N PubChem CID: 147157 IUPAC Name: 6-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
| PubChem CID | 147157 |
|---|---|
| CAS | 26964-24-9 |
| Molecular Weight (g/mol) | 252.269 |
| MDL Number | MFCD00017322 |
| SMILES | COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 |
| IUPAC Name | 6-methoxy-2-phenylchromen-4-one |
| InChI Key | XZQLSABETMKIGG-UHFFFAOYSA-N |
| Molecular Formula | C16H12O3 |
2'-Hydroxyflavanone 98.0+%, TCI America™
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CAS: 17348-76-4 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00017702 InChI Key: KZKWCKFDCPVDFJ-UHFFFAOYNA-N PubChem CID: 176925 IUPAC Name: 2-(2-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC1=CC=CC=C1C1CC(=O)C2=CC=CC=C2O1
| PubChem CID | 176925 |
|---|---|
| CAS | 17348-76-4 |
| Molecular Weight (g/mol) | 240.26 |
| MDL Number | MFCD00017702 |
| SMILES | OC1=CC=CC=C1C1CC(=O)C2=CC=CC=C2O1 |
| IUPAC Name | 2-(2-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one |
| InChI Key | KZKWCKFDCPVDFJ-UHFFFAOYNA-N |
| Molecular Formula | C15H12O3 |
7-Methoxyflavone 98.0+%, TCI America™
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CAS: 22395-22-8 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00017462 InChI Key: QKNDCRMJDZLFEG-UHFFFAOYSA-N Synonym: 7-methoxyflavone,7-methoxy-2-phenyl-4h-chromen-4-one,flavone, 7-methoxy,unii-xk561ap5ur,7-methoxy-2-phenyl-chromen-4-one,xk561ap5ur,7-methoxy-2-phenylchromone,7-methoxy flavone,7-methoxy-2-phenyl-4h-benzopyran-4-one PubChem CID: 466268 IUPAC Name: 7-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3
| PubChem CID | 466268 |
|---|---|
| CAS | 22395-22-8 |
| Molecular Weight (g/mol) | 252.269 |
| MDL Number | MFCD00017462 |
| SMILES | COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3 |
| Synonym | 7-methoxyflavone,7-methoxy-2-phenyl-4h-chromen-4-one,flavone, 7-methoxy,unii-xk561ap5ur,7-methoxy-2-phenyl-chromen-4-one,xk561ap5ur,7-methoxy-2-phenylchromone,7-methoxy flavone,7-methoxy-2-phenyl-4h-benzopyran-4-one |
| IUPAC Name | 7-methoxy-2-phenylchromen-4-one |
| InChI Key | QKNDCRMJDZLFEG-UHFFFAOYSA-N |
| Molecular Formula | C16H12O3 |
Myricetin 97.0+%, TCI America™
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CAS: 529-44-2 Molecular Formula: C15H10O8 Molecular Weight (g/mol): 318.24 MDL Number: MFCD00006827 InChI Key: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonym: myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one PubChem CID: 5281672 ChEBI: CHEBI:18152 IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
| PubChem CID | 5281672 |
|---|---|
| CAS | 529-44-2 |
| Molecular Weight (g/mol) | 318.24 |
| ChEBI | CHEBI:18152 |
| MDL Number | MFCD00006827 |
| SMILES | OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1 |
| Synonym | myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one |
| IUPAC Name | 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one |
| InChI Key | IKMDFBPHZNJCSN-UHFFFAOYSA-N |
| Molecular Formula | C15H10O8 |
5-Hydroxyflavone 98.0+%, TCI America™
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CAS: 491-78-1 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00016944 InChI Key: IYBLVRRCNVHZQJ-UHFFFAOYSA-N Synonym: 5-hydroxyflavone,primuletin,5-hydroxy-2-phenyl-4h-chromen-4-one,5-hydroxy-2-phenyl-chromen-4-one,chembl16807,4h-1-benzopyran-4-one,5-hydroxy-2-phenyl,primuliten,5-hydroxy-flavone,5-hydroxy-2-phenyl-4-benzopyrone,5-hydroxy-2-phenyl-4h-chromen-4-on PubChem CID: 68112 IUPAC Name: 5-hydroxy-2-phenyl-4H-chromen-4-one SMILES: OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1
| PubChem CID | 68112 |
|---|---|
| CAS | 491-78-1 |
| Molecular Weight (g/mol) | 238.24 |
| MDL Number | MFCD00016944 |
| SMILES | OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1 |
| Synonym | 5-hydroxyflavone,primuletin,5-hydroxy-2-phenyl-4h-chromen-4-one,5-hydroxy-2-phenyl-chromen-4-one,chembl16807,4h-1-benzopyran-4-one,5-hydroxy-2-phenyl,primuliten,5-hydroxy-flavone,5-hydroxy-2-phenyl-4-benzopyrone,5-hydroxy-2-phenyl-4h-chromen-4-on |
| IUPAC Name | 5-hydroxy-2-phenyl-4H-chromen-4-one |
| InChI Key | IYBLVRRCNVHZQJ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
Morin Hydrate 90.0+%, TCI America™
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CAS: 654055-01-3 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00217054 InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one SMILES: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
| PubChem CID | 16219651 |
|---|---|
| CAS | 654055-01-3 |
| Molecular Weight (g/mol) | 302.24 |
| MDL Number | MFCD00217054 |
| SMILES | OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
| Synonym | morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone |
| IUPAC Name | 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one |
| InChI Key | YXOLAZRVSSWPPT-UHFFFAOYSA-N |
| Molecular Formula | C15H10O7 |
3,4'-Dihydroxyflavone 97.0+%, TCI America™
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CAS: 14919-49-4 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00017690 InChI Key: GPGOCTLAUAHUQO-UHFFFAOYSA-N Synonym: 3,4'-dihydroxyflavone,3-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,3-hydroxy-2-4-hydroxyphenyl chromen-4-one,3-hydroxy-2-4-hydroxy-phenyl-chromen-4-one,4'-hydroxyflavonol,acmc-20anf1,3,4/'-dihydroxyflavone,spectrum1505138,3-hydroxy-2-4-hydroxyphenyl chromone,4h-1-benzopyran-4-one,3-hydroxy-2-4-hydroxyphenyl PubChem CID: 688715 IUPAC Name: 3-hydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O
| PubChem CID | 688715 |
|---|---|
| CAS | 14919-49-4 |
| Molecular Weight (g/mol) | 254.241 |
| MDL Number | MFCD00017690 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O |
| Synonym | 3,4'-dihydroxyflavone,3-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,3-hydroxy-2-4-hydroxyphenyl chromen-4-one,3-hydroxy-2-4-hydroxy-phenyl-chromen-4-one,4'-hydroxyflavonol,acmc-20anf1,3,4/'-dihydroxyflavone,spectrum1505138,3-hydroxy-2-4-hydroxyphenyl chromone,4h-1-benzopyran-4-one,3-hydroxy-2-4-hydroxyphenyl |
| IUPAC Name | 3-hydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| InChI Key | GPGOCTLAUAHUQO-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
Sodium Flavonol-2'-sulfonate Hydrate 98.0+%, TCI America™
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CAS: 77125-87-2 Molecular Formula: C15H9NaO6S Molecular Weight (g/mol): 340.281 MDL Number: MFCD00059757 InChI Key: BAUFCGCZFJQCFG-UHFFFAOYSA-M Synonym: 3-Hydroxyflavone-2′C-sulfonic Acid Sodium Salt, Flavonol-2′C-sulfonic Acid Sodium Salt PubChem CID: 44630295 IUPAC Name: sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+]
| PubChem CID | 44630295 |
|---|---|
| CAS | 77125-87-2 |
| Molecular Weight (g/mol) | 340.281 |
| MDL Number | MFCD00059757 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+] |
| Synonym | 3-Hydroxyflavone-2′C-sulfonic Acid Sodium Salt, Flavonol-2′C-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate |
| InChI Key | BAUFCGCZFJQCFG-UHFFFAOYSA-M |
| Molecular Formula | C15H9NaO6S |
6-Hydroxyflavanone 98.0+%, TCI America™
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CAS: 4250-77-5 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017485 InChI Key: XYHWPQUEOOBIOW-UHFFFAOYSA-N Synonym: 6-hydroxyflavanone,6-hydroxy-2-phenylchroman-4-one,6-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-hydroxy-flavanone,4h-1-benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-phenyl,6-hydroxy-2-phenyl-chroman-4-one,flavanone, 6-hydroxy,+/--6-hydroxyflavanone,acmc-209jpu PubChem CID: 2734580 ChEBI: CHEBI:34471 IUPAC Name: 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3
| PubChem CID | 2734580 |
|---|---|
| CAS | 4250-77-5 |
| Molecular Weight (g/mol) | 240.258 |
| ChEBI | CHEBI:34471 |
| MDL Number | MFCD00017485 |
| SMILES | C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3 |
| Synonym | 6-hydroxyflavanone,6-hydroxy-2-phenylchroman-4-one,6-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-hydroxy-flavanone,4h-1-benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-phenyl,6-hydroxy-2-phenyl-chroman-4-one,flavanone, 6-hydroxy,+/--6-hydroxyflavanone,acmc-209jpu |
| IUPAC Name | 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one |
| InChI Key | XYHWPQUEOOBIOW-UHFFFAOYSA-N |
| Molecular Formula | C15H12O3 |
3-Hydroxyflavone 98.0+%, TCI America™
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CAS: 577-85-5 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00006832 InChI Key: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonym: 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf PubChem CID: 11349 ChEBI: CHEBI:5078 IUPAC Name: 3-hydroxy-2-phenyl-4H-chromen-4-one SMILES: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
| PubChem CID | 11349 |
|---|---|
| CAS | 577-85-5 |
| Molecular Weight (g/mol) | 238.24 |
| ChEBI | CHEBI:5078 |
| MDL Number | MFCD00006832 |
| SMILES | OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1 |
| Synonym | 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf |
| IUPAC Name | 3-hydroxy-2-phenyl-4H-chromen-4-one |
| InChI Key | HVQAJTFOCKOKIN-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
Troxerutin 90.0+%, TCI America™
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CAS: 7085-55-4 Molecular Formula: C33H42O19 Molecular Weight (g/mol): 742.68 MDL Number: MFCD00893813 InChI Key: IYVFNTXFRYQLRP-VVSTWUKXSA-N Synonym: 3′,4′,7-Tris[O-(2-hydroxyethyl)]rutin, Trihydroxyethylrutin PubChem CID: 5486699 IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O
| PubChem CID | 5486699 |
|---|---|
| CAS | 7085-55-4 |
| Molecular Weight (g/mol) | 742.68 |
| MDL Number | MFCD00893813 |
| SMILES | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O |
| Synonym | 3′,4′,7-Tris[O-(2-hydroxyethyl)]rutin, Trihydroxyethylrutin |
| IUPAC Name | 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
| InChI Key | IYVFNTXFRYQLRP-VVSTWUKXSA-N |
| Molecular Formula | C33H42O19 |
3'-Hydroxyflavanone 98.0+%, TCI America™
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CAS: 92496-65-6 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017738 InChI Key: JVSPTYZZNUXJHN-UHFFFAOYSA-N PubChem CID: 3534982 ChEBI: CHEBI:48022 IUPAC Name: 2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC(=CC=C3)O
| PubChem CID | 3534982 |
|---|---|
| CAS | 92496-65-6 |
| Molecular Weight (g/mol) | 240.258 |
| ChEBI | CHEBI:48022 |
| MDL Number | MFCD00017738 |
| SMILES | C1C(OC2=CC=CC=C2C1=O)C3=CC(=CC=C3)O |
| IUPAC Name | 2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| InChI Key | JVSPTYZZNUXJHN-UHFFFAOYSA-N |
| Molecular Formula | C15H12O3 |
4'-Hydroxyflavanone 98.0+%, TCI America™
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CAS: 6515-37-3 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00017705 InChI Key: ZLHVIYHWWQYJID-UHFFFAOYNA-N Synonym: 4'-hydroxyflavanone,2-4-hydroxyphenyl chroman-4-one,4'-hydroxy flavanone,2,3-dihydro-2-4-hydroxyphenyl-4h-1-benzopyran-4-one,2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,chembl73933,4h-1-benzopyran-4-one, 2,3-dihydro-2-4-hydroxyphenyl,flavanone, 4'-hydroxy,4-hydroxyflavanone,4'-hydroxyflavaone PubChem CID: 165506 ChEBI: CHEBI:34361 IUPAC Name: 2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC1=CC=C(C=C1)C1CC(=O)C2=CC=CC=C2O1
| PubChem CID | 165506 |
|---|---|
| CAS | 6515-37-3 |
| Molecular Weight (g/mol) | 240.26 |
| ChEBI | CHEBI:34361 |
| MDL Number | MFCD00017705 |
| SMILES | OC1=CC=C(C=C1)C1CC(=O)C2=CC=CC=C2O1 |
| Synonym | 4'-hydroxyflavanone,2-4-hydroxyphenyl chroman-4-one,4'-hydroxy flavanone,2,3-dihydro-2-4-hydroxyphenyl-4h-1-benzopyran-4-one,2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,chembl73933,4h-1-benzopyran-4-one, 2,3-dihydro-2-4-hydroxyphenyl,flavanone, 4'-hydroxy,4-hydroxyflavanone,4'-hydroxyflavaone |
| IUPAC Name | 2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one |
| InChI Key | ZLHVIYHWWQYJID-UHFFFAOYNA-N |
| Molecular Formula | C15H12O3 |
Baicalein 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 491-67-8 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00017459 InChI Key: FXNFHKRTJBSTCS-UHFFFAOYSA-N Synonym: baicalein,5,6,7-trihydroxyflavone,noroxylin,5,6,7-trihydroxy-2-phenyl-4h-chromen-4-one,biacalein,baicelein,chembl8260,4h-1-benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl,5,7-trihydroxyflavone,5,6,7-trihydroxy-2-phenyl-chromen-4-one PubChem CID: 5281605 ChEBI: CHEBI:2979 IUPAC Name: 5,6,7-trihydroxy-2-phenyl-4H-chromen-4-one SMILES: OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1
| PubChem CID | 5281605 |
|---|---|
| CAS | 491-67-8 |
| Molecular Weight (g/mol) | 270.24 |
| ChEBI | CHEBI:2979 |
| MDL Number | MFCD00017459 |
| SMILES | OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1 |
| Synonym | baicalein,5,6,7-trihydroxyflavone,noroxylin,5,6,7-trihydroxy-2-phenyl-4h-chromen-4-one,biacalein,baicelein,chembl8260,4h-1-benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl,5,7-trihydroxyflavone,5,6,7-trihydroxy-2-phenyl-chromen-4-one |
| IUPAC Name | 5,6,7-trihydroxy-2-phenyl-4H-chromen-4-one |
| InChI Key | FXNFHKRTJBSTCS-UHFFFAOYSA-N |
| Molecular Formula | C15H10O5 |
Chrysin 98.0+%, TCI America™
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CAS: 480-40-0 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00006834 InChI Key: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonym: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
| PubChem CID | 5281607 |
|---|---|
| CAS | 480-40-0 |
| Molecular Weight (g/mol) | 254.241 |
| ChEBI | CHEBI:75095 |
| MDL Number | MFCD00006834 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
| Synonym | chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 |
| IUPAC Name | 5,7-dihydroxy-2-phenylchromen-4-one |
| InChI Key | RTIXKCRFFJGDFG-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |