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Filtered Search Results
Phenylmaleic anhydride, 99%
CAS: 36122-35-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00015472 InChI Key: QZYCWJVSPFQUQC-UHFFFAOYSA-N Synonym: phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride PubChem CID: 99174 IUPAC Name: 3-phenylfuran-2,5-dione SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1
| PubChem CID | 99174 |
|---|---|
| CAS | 36122-35-7 |
| Molecular Weight (g/mol) | 174.16 |
| MDL Number | MFCD00015472 |
| SMILES | O=C1OC(=O)C(=C1)C1=CC=CC=C1 |
| Synonym | phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride |
| IUPAC Name | 3-phenylfuran-2,5-dione |
| InChI Key | QZYCWJVSPFQUQC-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
3-(2-Furyl)-1-methyl-1H-pyrazole-5-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 859851-00-6 Molecular Formula: C9H8N2O3 Molecular Weight (g/mol): 192.17 MDL Number: MFCD08271950 InChI Key: MOPCEJWYTICWJM-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylic acid,5-furan-2-yl-2-methylpyrazole-3-carboxylic acid,3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl,3-fur-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1-methylpyrazole-5-carboxylic acid PubChem CID: 7537643 SMILES: CN1N=C(C=C1C(O)=O)C1=CC=CO1
| PubChem CID | 7537643 |
|---|---|
| CAS | 859851-00-6 |
| Molecular Weight (g/mol) | 192.17 |
| MDL Number | MFCD08271950 |
| SMILES | CN1N=C(C=C1C(O)=O)C1=CC=CO1 |
| Synonym | 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylic acid,5-furan-2-yl-2-methylpyrazole-3-carboxylic acid,3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl,3-fur-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1-methylpyrazole-5-carboxylic acid |
| InChI Key | MOPCEJWYTICWJM-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O3 |
Ethyl 1-benzofuran-3-ylacetate, ≥97%, Thermo Scientific™
CAS: 82156-58-9 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.23 MDL Number: MFCD08060514 InChI Key: LSGDCGDXQLDKGO-UHFFFAOYSA-N Synonym: ethyl 2-benzofuran-3-yl acetate,ethyl 1-benzofuran-3-ylacetate,ethyl 2-1-benzofuran-3-yl acetate,ethyl benzo b furan-3-acetate,ethyl2-benzofuran-3-yl acetate,ethyl-1-benzofuran-3-yl acetate,ethyl 2-benzo b furan-3-ylacetate,3-benzofuranaceticacid, ethyl ester,3-benzofuranacetic acid, ethyl ester,benzofuran-3-acetic acid ethyl ester PubChem CID: 7537531 IUPAC Name: ethyl 2-(1-benzofuran-3-yl)acetate SMILES: CCOC(=O)CC1=COC2=CC=CC=C12
| PubChem CID | 7537531 |
|---|---|
| CAS | 82156-58-9 |
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD08060514 |
| SMILES | CCOC(=O)CC1=COC2=CC=CC=C12 |
| Synonym | ethyl 2-benzofuran-3-yl acetate,ethyl 1-benzofuran-3-ylacetate,ethyl 2-1-benzofuran-3-yl acetate,ethyl benzo b furan-3-acetate,ethyl2-benzofuran-3-yl acetate,ethyl-1-benzofuran-3-yl acetate,ethyl 2-benzo b furan-3-ylacetate,3-benzofuranaceticacid, ethyl ester,3-benzofuranacetic acid, ethyl ester,benzofuran-3-acetic acid ethyl ester |
| IUPAC Name | ethyl 2-(1-benzofuran-3-yl)acetate |
| InChI Key | LSGDCGDXQLDKGO-UHFFFAOYSA-N |
| Molecular Formula | C12H12O3 |
Xanthone, 99%
CAS: 90-47-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00005060 InChI Key: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC Name: xanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
| PubChem CID | 7020 |
|---|---|
| CAS | 90-47-1 |
| Molecular Weight (g/mol) | 196.205 |
| ChEBI | CHEBI:37647 |
| MDL Number | MFCD00005060 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
| Synonym | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
| IUPAC Name | xanthen-9-one |
| InChI Key | JNELGWHKGNBSMD-UHFFFAOYSA-N |
| Molecular Formula | C13H8O2 |
(2-Oxo-3-benzoxazolyl)acetic acid, 97%
CAS: 13610-49-6 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD01547452 InChI Key: PHIUXGVYFVAGTC-UHFFFAOYSA-N Synonym: 2-oxo-1,3-benzoxazol-3 2h-yl acetic acid,2-oxo-benzooxazol-3-yl-acetic acid,2-2-oxobenzo d oxazol-3 2h-yl acetic acid,2 3h-benzoxazolone-3-yl acetic acid,2-oxo-1,3-benzoxazol-3-yl acetic acid,2-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl acetic acid,2-2-oxo-3-hydrobenzoxazol-3-yl acetic acid,3 2h-benzoxazoleacetic acid,2-oxo,3-benzoxazolonyl acetic acid,tos-bb-0934 PubChem CID: 737119 IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)O
| PubChem CID | 737119 |
|---|---|
| CAS | 13610-49-6 |
| Molecular Weight (g/mol) | 193.158 |
| MDL Number | MFCD01547452 |
| SMILES | C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)O |
| Synonym | 2-oxo-1,3-benzoxazol-3 2h-yl acetic acid,2-oxo-benzooxazol-3-yl-acetic acid,2-2-oxobenzo d oxazol-3 2h-yl acetic acid,2 3h-benzoxazolone-3-yl acetic acid,2-oxo-1,3-benzoxazol-3-yl acetic acid,2-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl acetic acid,2-2-oxo-3-hydrobenzoxazol-3-yl acetic acid,3 2h-benzoxazoleacetic acid,2-oxo,3-benzoxazolonyl acetic acid,tos-bb-0934 |
| IUPAC Name | 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid |
| InChI Key | PHIUXGVYFVAGTC-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO4 |
1-benzofuran-5-amine, 97%, Thermo Scientific™
CAS: 58546-89-7 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 InChI Key: GMOLCSICTCPZCU-UHFFFAOYSA-N Synonym: benzofuran-5-amine,5-benzofuranamine,5-aminobenzo b furan,5-aminobenzofuran,benzo b furan-5-amine,benzo b furan-5-ylamine,benzofuran-5-ylamine PubChem CID: 1477152 IUPAC Name: 1-benzofuran-5-amine SMILES: C1=CC2=C(C=CO2)C=C1N
| PubChem CID | 1477152 |
|---|---|
| CAS | 58546-89-7 |
| Molecular Weight (g/mol) | 133.15 |
| SMILES | C1=CC2=C(C=CO2)C=C1N |
| Synonym | benzofuran-5-amine,5-benzofuranamine,5-aminobenzo b furan,5-aminobenzofuran,benzo b furan-5-amine,benzo b furan-5-ylamine,benzofuran-5-ylamine |
| IUPAC Name | 1-benzofuran-5-amine |
| InChI Key | GMOLCSICTCPZCU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
16-Hexadecanolide, 97%
CAS: 109-29-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00039668 InChI Key: LOKPJYNMYCVCRM-UHFFFAOYSA-N Synonym: 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone PubChem CID: 7984 SMILES: O=C1CCCCCCCCCCCCCCCO1
| PubChem CID | 7984 |
|---|---|
| CAS | 109-29-5 |
| Molecular Weight (g/mol) | 254.41 |
| MDL Number | MFCD00039668 |
| SMILES | O=C1CCCCCCCCCCCCCCCO1 |
| Synonym | 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone |
| InChI Key | LOKPJYNMYCVCRM-UHFFFAOYSA-N |
| Molecular Formula | C16H30O2 |
![5-(5-Methyl-2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one, 97%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1421263-42-4.jpg-250.jpg)
5-(5-Methyl-2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one, 97%, Thermo Scientific Chemicals
CAS: 1421263-42-4 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.257 MDL Number: MFCD22988976 InChI Key: PMVYUYYRYHAMLD-UHFFFAOYSA-N Synonym: 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one PubChem CID: 97030364 IUPAC Name: 5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3
| PubChem CID | 97030364 |
|---|---|
| CAS | 1421263-42-4 |
| Molecular Weight (g/mol) | 232.257 |
| MDL Number | MFCD22988976 |
| SMILES | CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3 |
| Synonym | 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one |
| IUPAC Name | 5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one |
| InChI Key | PMVYUYYRYHAMLD-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O2S |
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 95124-68-8 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD06797475 InChI Key: DTKAUYQBZSOHRJ-UHFFFAOYSA-N Synonym: 4-5-methyl-1,2,4-oxadiazol-3-yl benzoic acid,3-4-carboxyphenyl-5-methyl-1,2,4-oxadiazole,4-5-methyl-1,2,4 oxadiazol-3-yl-benzoic acid,benzoic acid, 4-5-methyl-1,2,4-oxadiazol-3-yl,acmc-209xiw,4-5-methyl-1,2,4-oxadiazol-3-yl benzoicacid PubChem CID: 7127808 IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 7127808 |
|---|---|
| CAS | 95124-68-8 |
| Molecular Weight (g/mol) | 204.185 |
| MDL Number | MFCD06797475 |
| SMILES | CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-5-methyl-1,2,4-oxadiazol-3-yl benzoic acid,3-4-carboxyphenyl-5-methyl-1,2,4-oxadiazole,4-5-methyl-1,2,4 oxadiazol-3-yl-benzoic acid,benzoic acid, 4-5-methyl-1,2,4-oxadiazol-3-yl,acmc-209xiw,4-5-methyl-1,2,4-oxadiazol-3-yl benzoicacid |
| IUPAC Name | 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid |
| InChI Key | DTKAUYQBZSOHRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O3 |
2-(2-Furyl)benzoic acid, 97%, Thermo Scientific™
CAS: 331942-47-3 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 InChI Key: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonym: 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC Name: 2-(furan-2-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
| PubChem CID | 2772293 |
|---|---|
| CAS | 331942-47-3 |
| Molecular Weight (g/mol) | 188.182 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O |
| Synonym | 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid |
| IUPAC Name | 2-(furan-2-yl)benzoic acid |
| InChI Key | QRUHYAWZHFTNEA-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
Oxazole-4-carboxylic acid, 97%
CAS: 23012-13-7 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.07 MDL Number: MFCD06797151 InChI Key: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC Name: 1,3-oxazole-4-carboxylic acid SMILES: C1=C(N=CO1)C(=O)O
| PubChem CID | 14281430 |
|---|---|
| CAS | 23012-13-7 |
| Molecular Weight (g/mol) | 113.07 |
| MDL Number | MFCD06797151 |
| SMILES | C1=C(N=CO1)C(=O)O |
| Synonym | oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep |
| IUPAC Name | 1,3-oxazole-4-carboxylic acid |
| InChI Key | JBCFJMYPJJWIRG-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
3-Methylphthalic anhydride, 96%, Thermo Scientific Chemicals
CAS: 4792-30-7 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00047316 InChI Key: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC Name: 4-methyl-2-benzofuran-1,3-dione SMILES: CC1=CC=CC2=C1C(=O)OC2=O
| PubChem CID | 98500 |
|---|---|
| CAS | 4792-30-7 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00047316 |
| SMILES | CC1=CC=CC2=C1C(=O)OC2=O |
| Synonym | 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb |
| IUPAC Name | 4-methyl-2-benzofuran-1,3-dione |
| InChI Key | TWWAWPHAOPTQEU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
3,4-Di-O-acetyl-6-deoxy-L-glucal, 98%
CAS: 34819-86-8 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00074970 InChI Key: NDEGMKQAZZBNBB-JUWDTYFHSA-N Synonym: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 IUPAC Name: [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate SMILES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C
| PubChem CID | 2734733 |
|---|---|
| CAS | 34819-86-8 |
| Molecular Weight (g/mol) | 214.217 |
| MDL Number | MFCD00074970 |
| SMILES | CC1C(C(C=CO1)OC(=O)C)OC(=O)C |
| Synonym | 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate |
| IUPAC Name | [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate |
| InChI Key | NDEGMKQAZZBNBB-JUWDTYFHSA-N |
| Molecular Formula | C10H14O5 |
2-Amino-5-phenyl-3-furonitrile, 95%, Thermo Scientific™
CAS: 14742-32-6 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD00463472 InChI Key: UWTDTJWGYWUILP-UHFFFAOYSA-N Synonym: 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile PubChem CID: 693961 IUPAC Name: 2-amino-5-phenylfuran-3-carbonitrile SMILES: NC1=C(C=C(O1)C1=CC=CC=C1)C#N
| PubChem CID | 693961 |
|---|---|
| CAS | 14742-32-6 |
| Molecular Weight (g/mol) | 184.20 |
| MDL Number | MFCD00463472 |
| SMILES | NC1=C(C=C(O1)C1=CC=CC=C1)C#N |
| Synonym | 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile |
| IUPAC Name | 2-amino-5-phenylfuran-3-carbonitrile |
| InChI Key | UWTDTJWGYWUILP-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O |
4,6-Diphenyl-2-pyrone, 98%
CAS: 17372-52-0 Molecular Formula: C17H12O2 Molecular Weight (g/mol): 248.28 MDL Number: MFCD00031018 InChI Key: DDGIHXFDWLCKRZ-UHFFFAOYSA-N PubChem CID: 296685 IUPAC Name: 4,6-diphenylpyran-2-one SMILES: O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 296685 |
|---|---|
| CAS | 17372-52-0 |
| Molecular Weight (g/mol) | 248.28 |
| MDL Number | MFCD00031018 |
| SMILES | O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 4,6-diphenylpyran-2-one |
| InChI Key | DDGIHXFDWLCKRZ-UHFFFAOYSA-N |
| Molecular Formula | C17H12O2 |