CAS RN: 771-45-9
CAS Name: N-(2-fluoro-6-methylphenyl)acetamide
OPENEYE Name: N-(2-fluoro-6-methyl-phenyl)acetamide
IUPAC Name: N-(2-fluoro-6-methylphenyl)acetamide
SYSTEMATIC NAME: N-(2-fluoranyl-6-methyl-phenyl)ethanamide
MOLECULAR FORMULA: C9H10FNO
MOLECULAR WEIGHT: 167.180203
SMILES: CC1=C(C(=CC=C1)F)NC(=O)C
Structure:
CAS RN: 7504-39-4
CAS Name: 4-ethyl-4-(trichloromethyl)-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-ethyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-ethyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-ethyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C9H9Cl3O
MOLECULAR WEIGHT: 239.52616
SMILES: CCC1(C=CC(=O)C=C1)C(Cl)(Cl)Cl
Structure:
CAS RN: 2941-88-0
CAS Name: 2,7-dimethyl-9H-fluorene-9-carboxylic acid methyl ester
OPENEYE Name: methyl 2,7-dimethyl-9H-fluorene-9-carboxylate
IUPAC Name: methyl 2,7-dimethyl-9H-fluorene-9-carboxylate
SYSTEMATIC NAME: methyl 2,7-dimethyl-9H-fluorene-9-carboxylate
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: CC1=CC2=C(C=C1)C3=C(C2C(=O)OC)C=C(C=C3)C
Structure:
CAS RN: 7499-55-0
CAS Name: 2,3,5,6-tetramethylbenzoic acid 2,2-dimethylpropyl ester
OPENEYE Name: 2,2-dimethylpropyl 2,3,5,6-tetramethylbenzoate
IUPAC Name: 2,2-dimethylpropyl 2,3,5,6-tetramethylbenzoate
SYSTEMATIC NAME: 2,2-dimethylpropyl 2,3,5,6-tetramethylbenzoate
MOLECULAR FORMULA: C16H24O2
MOLECULAR WEIGHT: 248.36056
SMILES: CC1=CC(=C(C(=C1C)C(=O)OCC(C)(C)C)C)C
Structure:
CAS RN: 2941-87-9
CAS Name: 2,7-dimethyl-9H-fluorene-9-carboxylic acid
OPENEYE Name: 2,7-dimethyl-9H-fluorene-9-carboxylic acid
IUPAC Name: 2,7-dimethyl-9H-fluorene-9-carboxylic acid
SYSTEMATIC NAME: 2,7-dimethyl-9H-fluorene-9-carboxylic acid
MOLECULAR FORMULA: C16H14O2
MOLECULAR WEIGHT: 238.28116
SMILES: CC1=CC2=C(C=C1)C3=C(C2C(=O)O)C=C(C=C3)C
Structure:
CAS RN: 7499-53-8
CAS Name: 5-nitro-2-[oxo(thiophen-2-yl)methyl]benzoic acid
OPENEYE Name: 5-nitro-2-(thiophene-2-carbonyl)benzoic acid
IUPAC Name: 5-nitro-2-(thiophene-2-carbonyl)benzoic acid
SYSTEMATIC NAME: 5-nitro-2-thiophen-2-ylcarbonyl-benzoic acid
MOLECULAR FORMULA: C12H7NO5S
MOLECULAR WEIGHT: 277.25268
SMILES: C1=CSC(=C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 7499-52-7
CAS Name: 2-aminoethanol; 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one
OPENEYE Name: 2-aminoethanol; 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one
IUPAC Name: 2-aminoethanol; 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one
SYSTEMATIC NAME: 2-azanylethanol; 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one
MOLECULAR FORMULA: C12H15N5O6
MOLECULAR WEIGHT: 325.2774
SMILES: CC1=NN(C(=O)C1[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-].C(CO)N
Structure:
CAS RN: 7499-51-6
CAS Name: 2-(2-naphthalenyl)-4-phenyl-2-(2-phenylethyl)butanamide
OPENEYE Name: 2-(2-naphthyl)-4-phenyl-2-(2-phenylethyl)butanamide
IUPAC Name: 2-naphthalen-2-yl-4-phenyl-2-(2-phenylethyl)butanamide
SYSTEMATIC NAME: 2-naphthalen-2-yl-4-phenyl-2-(2-phenylethyl)butanamide
MOLECULAR FORMULA: C28H27NO
MOLECULAR WEIGHT: 393.52008
SMILES: C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)(C3=CC4=CC=CC=C4C=C3)C(=O)N
Structure:
CAS RN: 7597-92-4
CAS Name: 2-[bis(1-naphthalenyl)methyl]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[bis(1-naphthyl)methyl]propanedioate
IUPAC Name: diethyl 2-(dinaphthalen-1-ylmethyl)propanedioate
SYSTEMATIC NAME: diethyl 2-(dinaphthalen-1-ylmethyl)propanedioate
MOLECULAR FORMULA: C28H26O4
MOLECULAR WEIGHT: 426.50364
SMILES: CCOC(=O)C(C(C1=CC=CC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43)C(=O)OCC
Structure:
CAS RN: 7499-50-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H26O3
MOLECULAR WEIGHT: 386.48284
SMILES: CC1=CC2=C(CCC3C2C4C(CCC5=C4C=C(C=C5)C)C6C3C(=O)OC6=O)C=C1
Structure:
CAS RN: 7499-49-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H20O3
MOLECULAR WEIGHT: 380.4352
SMILES: CC1=CC2=C(CCC3=C4C(=C5CCC6=C(C5=C32)C=C(C=C6)C)C(=O)OC4=O)C=C1
Structure:
CAS RN: 7499-48-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H16O3
MOLECULAR WEIGHT: 376.40344
SMILES: CC1=CC2=C(C=C1)C=CC3=C2C4=C(C=CC5=C4C=C(C=C5)C)C6=C3C(=O)OC6=O
Structure:
CAS RN: 7499-47-0
CAS Name: 7-phenylphenanthro[9,10-b]quinoxaline
OPENEYE Name: 7-phenylphenanthro[9,10-b]quinoxaline
IUPAC Name: 7-phenylphenanthro[9,10-b]quinoxaline
SYSTEMATIC NAME: 7-phenylphenanthro[9,10-b]quinoxaline
MOLECULAR FORMULA: C26H16N2
MOLECULAR WEIGHT: 356.41864
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4C5=NC6=CC=CC=C6N=C35
Structure:
CAS RN: 7499-46-9
CAS Name: 3-(5-methyl-2-propan-2-ylcyclohexyl)oxy-3-phenyl-1-isobenzofuranone
OPENEYE Name: 3-(2-isopropyl-5-methyl-cyclohexoxy)-3-phenyl-isobenzofuran-1-one
IUPAC Name: 3-(5-methyl-2-propan-2-ylcyclohexyl)oxy-3-phenyl-2-benzofuran-1-one
SYSTEMATIC NAME: 3-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-3-phenyl-2-benzofuran-1-one
MOLECULAR FORMULA: C24H28O3
MOLECULAR WEIGHT: 364.47732
SMILES: CC1CCC(C(C1)OC2(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4)C(C)C
Structure:
CAS RN: 7499-45-8
CAS Name: acetic acid 5,6-dihydropicen-13-yl ester
OPENEYE Name: 5,6-dihydropicen-13-yl acetate
IUPAC Name: 5,6-dihydropicen-13-yl acetate
SYSTEMATIC NAME: 5,6-dihydropicen-13-yl ethanoate
MOLECULAR FORMULA: C24H18O2
MOLECULAR WEIGHT: 338.39852
SMILES: CC(=O)OC1=C2C(=C3CCC4=CC=CC=C4C3=C1)C=CC5=CC=CC=C52
Structure:
CAS RN: 196-65-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H14N2
MOLECULAR WEIGHT: 330.38136
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=NC5=CC=CC=C5N=C4C6=CC=CC=C36
Structure:
CAS RN: 7499-43-6
CAS Name: 2-[1-(4,4-dimethyl-2,6-dioxocyclohexyl)heptyl]-5,5-dimethylcyclohexane-1,3-dione
OPENEYE Name: 2-[1-(4,4-dimethyl-2,6-dioxo-cyclohexyl)heptyl]-5,5-dimethyl-cyclohexane-1,3-dione
IUPAC Name: 2-[1-(4,4-dimethyl-2,6-dioxocyclohexyl)heptyl]-5,5-dimethylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]heptyl]-5,5-dimethyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C23H36O4
MOLECULAR WEIGHT: 376.52954
SMILES: CCCCCCC(C1C(=O)CC(CC1=O)(C)C)C2C(=O)CC(CC2=O)(C)C
Structure:
CAS RN: 7499-41-4
CAS Name: 3,3-bis(1-naphthalenyl)propanoic acid
OPENEYE Name: 3,3-bis(1-naphthyl)propanoic acid
IUPAC Name: 3,3-dinaphthalen-1-ylpropanoic acid
SYSTEMATIC NAME: 3,3-dinaphthalen-1-ylpropanoic acid
MOLECULAR FORMULA: C23H18O2
MOLECULAR WEIGHT: 326.38782
SMILES: C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)C3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 7499-40-3
CAS Name: 5-methylpicene
OPENEYE Name: 5-methylpicene
IUPAC Name: 5-methylpicene
SYSTEMATIC NAME: 5-methylpicene
MOLECULAR FORMULA: C23H16
MOLECULAR WEIGHT: 292.37314
SMILES: CC1=CC2=C(C=CC3=C2C=CC4=CC=CC=C43)C5=CC=CC=C15
Structure:
CAS RN: 7499-39-0
CAS Name: 2-(1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-5-yl)acetic acid
OPENEYE Name: 2-(1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-5-yl)acetic acid
IUPAC Name: 2-(1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-5-yl)acetic acid
SYSTEMATIC NAME: 2-(1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-5-yl)ethanoic acid
MOLECULAR FORMULA: C22H24O2
MOLECULAR WEIGHT: 320.42476
SMILES: CC1=CC=CC2=C1C3C(CC2)CC(C4=C3C(=CC=C4)C)CC(=O)O
Structure:
CAS RN: 7499-38-9
CAS Name: N-(1-naphthalenyl)carbamic acid 2-(4-propan-2-yloxyphenyl)ethyl ester
OPENEYE Name: 2-(4-isopropoxyphenyl)ethyl N-(1-naphthyl)carbamate
IUPAC Name: 2-(4-propan-2-yloxyphenyl)ethyl N-naphthalen-1-ylcarbamate
SYSTEMATIC NAME: 2-(4-propan-2-yloxyphenyl)ethyl N-naphthalen-1-ylcarbamate
MOLECULAR FORMULA: C22H23NO3
MOLECULAR WEIGHT: 349.42292
SMILES: CC(C)OC1=CC=C(C=C1)CCOC(=O)NC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 7499-37-8
CAS Name: 6-methyl-4-(7-methyl-3,4-dihydronaphthalen-1-yl)-1,2-dihydronaphthalene
OPENEYE Name: 6-methyl-4-(7-methyl-3,4-dihydronaphthalen-1-yl)-1,2-dihydronaphthalene
IUPAC Name: 6-methyl-4-(7-methyl-3,4-dihydronaphthalen-1-yl)-1,2-dihydronaphthalene
SYSTEMATIC NAME: 6-methyl-4-(7-methyl-3,4-dihydronaphthalen-1-yl)-1,2-dihydronaphthalene
MOLECULAR FORMULA: C22H22
MOLECULAR WEIGHT: 286.41008
SMILES: CC1=CC2=C(CCC=C2C3=CCCC4=C3C=C(C=C4)C)C=C1
Structure:
CAS RN: 7499-36-7
CAS Name: 2-(2-phenyl-1,2,3,4-tetrahydrophenanthren-1-yl)acetic acid
OPENEYE Name: 2-(2-phenyl-1,2,3,4-tetrahydrophenanthren-1-yl)acetic acid
IUPAC Name: 2-(2-phenyl-1,2,3,4-tetrahydrophenanthren-1-yl)acetic acid
SYSTEMATIC NAME: 2-(2-phenyl-1,2,3,4-tetrahydrophenanthren-1-yl)ethanoic acid
MOLECULAR FORMULA: C22H20O2
MOLECULAR WEIGHT: 316.393
SMILES: C1CC2=C(C=CC3=CC=CC=C23)C(C1C4=CC=CC=C4)CC(=O)O
Structure:
CAS RN: 7499-34-5
CAS Name: N-acetyl-N-(6-chrysenyl)acetamide
OPENEYE Name: N-acetyl-N-chrysen-6-yl-acetamide
IUPAC Name: N-acetyl-N-chrysen-6-ylacetamide
SYSTEMATIC NAME: N-chrysen-6-yl-N-ethanoyl-ethanamide
MOLECULAR FORMULA: C22H17NO2
MOLECULAR WEIGHT: 327.37588
SMILES: CC(=O)N(C1=CC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41)C(=O)C
Structure:
CAS RN: 7702-48-9
CAS Name: 1-[1-naphthalenyl(oxo)methyl]-2-naphthalenecarboxylic acid
OPENEYE Name: 1-(naphthalene-1-carbonyl)naphthalene-2-carboxylic acid
IUPAC Name: 1-(naphthalene-1-carbonyl)naphthalene-2-carboxylic acid
SYSTEMATIC NAME: 1-naphthalen-1-ylcarbonylnaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C22H14O3
MOLECULAR WEIGHT: 326.34476
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C3=C(C=CC4=CC=CC=C43)C(=O)O
Structure:
CAS RN: 7499-31-2
CAS Name: 4-tert-butyl-2-(4-tert-butylcyclohexyl)-1-cyclohexanone
OPENEYE Name: 4-tert-butyl-2-(4-tert-butylcyclohexyl)cyclohexanone
IUPAC Name: 4-tert-butyl-2-(4-tert-butylcyclohexyl)cyclohexan-1-one
SYSTEMATIC NAME: 4-tert-butyl-2-(4-tert-butylcyclohexyl)cyclohexan-1-one
MOLECULAR FORMULA: C20H36O
MOLECULAR WEIGHT: 292.49924
SMILES: CC(C)(C)C1CCC(CC1)C2CC(CCC2=O)C(C)(C)C
Structure:
CAS RN: 7499-29-8
CAS Name: 3,4-bis(4-methoxyphenyl)hexane-3,4-diol
OPENEYE Name: 3,4-bis(4-methoxyphenyl)hexane-3,4-diol
IUPAC Name: 3,4-bis(4-methoxyphenyl)hexane-3,4-diol
SYSTEMATIC NAME: 3,4-bis(4-methoxyphenyl)hexane-3,4-diol
MOLECULAR FORMULA: C20H26O4
MOLECULAR WEIGHT: 330.41804
SMILES: CCC(C1=CC=C(C=C1)OC)(C(CC)(C2=CC=C(C=C2)OC)O)O
Structure:
CAS RN: 7499-28-7
CAS Name: 1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol
OPENEYE Name: 1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol
IUPAC Name: 1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol
SYSTEMATIC NAME: 1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol
MOLECULAR FORMULA: C20H22O2
MOLECULAR WEIGHT: 294.38748
SMILES: CC1=CC=CC2=C1C3C(CC2O)CC(C4=C3C(=CC=C4)C)O
Structure:
CAS RN: 7499-27-6
CAS Name: 2-(2-phenyl-3,4-dihydronaphthalen-1-yl)butanoic acid
OPENEYE Name: 2-(2-phenyl-3,4-dihydronaphthalen-1-yl)butanoic acid
IUPAC Name: 2-(2-phenyl-3,4-dihydronaphthalen-1-yl)butanoic acid
SYSTEMATIC NAME: 2-(2-phenyl-3,4-dihydronaphthalen-1-yl)butanoic acid
MOLECULAR FORMULA: C20H20O2
MOLECULAR WEIGHT: 292.3716
SMILES: CCC(C1=C(CCC2=CC=CC=C21)C3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 7499-26-5
CAS Name: 4-(1-naphthalenyl)-2-phenylbutanamide
OPENEYE Name: 4-(1-naphthyl)-2-phenyl-butanamide
IUPAC Name: 4-naphthalen-1-yl-2-phenylbutanamide
SYSTEMATIC NAME: 4-naphthalen-1-yl-2-phenyl-butanamide
MOLECULAR FORMULA: C20H19NO
MOLECULAR WEIGHT: 289.37096
SMILES: C1=CC=C(C=C1)C(CCC2=CC=CC3=CC=CC=C32)C(=O)N
Structure:
CAS RN: 7499-25-4
CAS Name: 2-[1-(2-methoxyphenyl)ethyl]-1-naphthalenecarboxylic acid
OPENEYE Name: 2-[1-(2-methoxyphenyl)ethyl]naphthalene-1-carboxylic acid
IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl]naphthalene-1-carboxylic acid
SYSTEMATIC NAME: 2-[1-(2-methoxyphenyl)ethyl]naphthalene-1-carboxylic acid
MOLECULAR FORMULA: C20H18O3
MOLECULAR WEIGHT: 306.35512
SMILES: CC(C1=C(C2=CC=CC=C2C=C1)C(=O)O)C3=CC=CC=C3OC
Structure:
CAS RN: 7499-24-3
CAS Name: 1,12-dimethyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-dione
OPENEYE Name: 1,12-dimethyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-dione
IUPAC Name: 1,12-dimethyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-dione
SYSTEMATIC NAME: 1,12-dimethyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-dione
MOLECULAR FORMULA: C20H18O2
MOLECULAR WEIGHT: 290.35572
SMILES: CC1C2C(CC(=O)C3=C2C(=CC=C3)C)C(=O)C4=CC=CC=C14
Structure:
CAS RN: 7499-63-0
CAS Name: 4-(1-naphthalenyl)-2-phenylbutanoic acid
OPENEYE Name: 4-(1-naphthyl)-2-phenyl-butanoic acid
IUPAC Name: 4-naphthalen-1-yl-2-phenylbutanoic acid
SYSTEMATIC NAME: 4-naphthalen-1-yl-2-phenyl-butanoic acid
MOLECULAR FORMULA: C20H18O2
MOLECULAR WEIGHT: 290.35572
SMILES: C1=CC=C(C=C1)C(CCC2=CC=CC3=CC=CC=C32)C(=O)O
Structure:
CAS RN: 7499-62-9
CAS Name: 3,7-dimethyl-3-(1-naphthalenyl)-1-isobenzofuranone
OPENEYE Name: 3,7-dimethyl-3-(1-naphthyl)isobenzofuran-1-one
IUPAC Name: 3,7-dimethyl-3-naphthalen-1-yl-2-benzofuran-1-one
SYSTEMATIC NAME: 3,7-dimethyl-3-naphthalen-1-yl-2-benzofuran-1-one
MOLECULAR FORMULA: C20H16O2
MOLECULAR WEIGHT: 288.33984
SMILES: CC1=CC=CC2=C1C(=O)OC2(C)C3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 7499-61-8
CAS Name: 2-(2-naphthalenyl)-3,4-dihydro-2H-naphthalen-1-one
OPENEYE Name: 2-(2-naphthyl)tetralin-1-one
IUPAC Name: 2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-one
SYSTEMATIC NAME: 2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-one
MOLECULAR FORMULA: C20H16O
MOLECULAR WEIGHT: 272.34044
SMILES: C1CC2=CC=CC=C2C(=O)C1C3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 7770-16-3
CAS Name: 2-phenyl-3,4-dihydrophenanthrene
OPENEYE Name: 2-phenyl-3,4-dihydrophenanthrene
IUPAC Name: 2-phenyl-3,4-dihydrophenanthrene
SYSTEMATIC NAME: 2-phenyl-3,4-dihydrophenanthrene
MOLECULAR FORMULA: C20H16
MOLECULAR WEIGHT: 256.34104
SMILES: C1CC2=C(C=CC3=CC=CC=C23)C=C1C4=CC=CC=C4
Structure:
CAS RN: 7499-59-4
CAS Name: acetic acid 6-chrysenyl ester
OPENEYE Name: chrysen-6-yl acetate
IUPAC Name: chrysen-6-yl acetate
SYSTEMATIC NAME: chrysen-6-yl ethanoate
MOLECULAR FORMULA: C20H14O2
MOLECULAR WEIGHT: 286.32396
SMILES: CC(=O)OC1=CC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41
Structure:
CAS RN: 7499-58-3
CAS Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanone
OPENEYE Name: 2-[(2,4-dinitrophenyl)hydrazono]-1,2-diphenyl-ethanone
IUPAC Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanone
SYSTEMATIC NAME: 2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenyl-ethanone
MOLECULAR FORMULA: C20H14N4O5
MOLECULAR WEIGHT: 390.34896
SMILES: C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7499-57-2
CAS Name: 2-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid
OPENEYE Name: 2-(2-phenyltetralin-1-yl)propanoic acid
IUPAC Name: 2-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid
SYSTEMATIC NAME: 2-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid
MOLECULAR FORMULA: C19H20O2
MOLECULAR WEIGHT: 280.3609
SMILES: CC(C1C(CCC2=CC=CC=C12)C3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 7499-23-2
CAS Name: 2-methyl-2-phenyl-5-(phenylmethylene)-1-cyclopentanone
OPENEYE Name: 5-benzylidene-2-methyl-2-phenyl-cyclopentanone
IUPAC Name: 5-benzylidene-2-methyl-2-phenylcyclopentan-1-one
SYSTEMATIC NAME: 2-methyl-2-phenyl-5-(phenylmethylidene)cyclopentan-1-one
MOLECULAR FORMULA: C19H18O
MOLECULAR WEIGHT: 262.34562
SMILES: CC1(CCC(=CC2=CC=CC=C2)C1=O)C3=CC=CC=C3
Structure:
CAS RN: 7499-22-1
CAS Name: 2-(2-phenyl-1-naphthalenyl)propanoic acid
OPENEYE Name: 2-(2-phenyl-1-naphthyl)propanoic acid
IUPAC Name: 2-(2-phenylnaphthalen-1-yl)propanoic acid
SYSTEMATIC NAME: 2-(2-phenylnaphthalen-1-yl)propanoic acid
MOLECULAR FORMULA: C19H16O2
MOLECULAR WEIGHT: 276.32914
SMILES: CC(C1=C(C=CC2=CC=CC=C21)C3=CC=CC=C3)C(=O)O
Structure:
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