CAS RN: 51707-06-3
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H55N3O13
MOLECULAR WEIGHT: 857.9412
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NNC(=O)CC5=CC=CC=C5)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
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CAS RN: 51707-05-2
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H57N3O13
MOLECULAR WEIGHT: 920.01058
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NNC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 51707-04-1
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IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H57N3O13
MOLECULAR WEIGHT: 907.99988
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NNC(=O)CC5=CC=CC6=CC=CC=C65)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
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CAS RN: 51706-99-1
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H53N3O13
MOLECULAR WEIGHT: 795.87182
SMILES: CCC(=O)NN/C=C/1\C2=C(C3=C(C(=C4C(=C3C1=O)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(/C(=O)N2)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 51594-81-1
CAS Name: 2-[[4,7-dimethoxy-5-[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]-6-benzofuranyl]oxy]acetic acid
OPENEYE Name: 2-[4,7-dimethoxy-5-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyacetic acid
IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid
SYSTEMATIC NAME: 2-[[4,7-dimethoxy-5-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]ethanoic acid
MOLECULAR FORMULA: C24H24O8
MOLECULAR WEIGHT: 440.44256
SMILES: CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2OCC(=O)O)OC)OC=C3)OC
Structure:
CAS RN: 51594-80-0
CAS Name: 2-[[4,7-dimethoxy-5-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-6-benzofuranyl]oxy]acetic acid
OPENEYE Name: 2-[4,7-dimethoxy-5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyacetic acid
IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid
SYSTEMATIC NAME: 2-[[4,7-dimethoxy-5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]ethanoic acid
MOLECULAR FORMULA: C22H20O8
MOLECULAR WEIGHT: 412.3894
SMILES: COC1=CC=CC(=C1)/C=C/C(=O)C2=C(C3=C(C(=C2OCC(=O)O)OC)OC=C3)OC
Structure:
CAS RN: 51594-79-7
CAS Name: 2-[[4,7-dimethoxy-5-[(E)-1-oxo-3-phenylprop-2-enyl]-6-benzofuranyl]oxy]acetic acid
OPENEYE Name: 2-[4,7-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]benzofuran-6-yl]oxyacetic acid
IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid
SYSTEMATIC NAME: 2-[[4,7-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]-1-benzofuran-6-yl]oxy]ethanoic acid
MOLECULAR FORMULA: C21H18O7
MOLECULAR WEIGHT: 382.36342
SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC(=O)O)C(=O)/C=C/C3=CC=CC=C3
Structure:
CAS RN: 51594-78-6
CAS Name: 2-[[5-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-4,7-dimethoxy-6-benzofuranyl]oxy]acetic acid
OPENEYE Name: 2-[5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyacetic acid
IUPAC Name: 2-[[5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]acetic acid
SYSTEMATIC NAME: 2-[[5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]ethanoic acid
MOLECULAR FORMULA: C21H18O8
MOLECULAR WEIGHT: 398.36282
SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC(=O)O)C(=O)/C=C/C3=CC=C(C=C3)O
Structure:
CAS RN: 51594-77-5
CAS Name: 2-[[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-6-benzofuranyl]oxy]acetic acid
OPENEYE Name: 2-[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyacetic acid
IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid
SYSTEMATIC NAME: 2-[[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]ethanoic acid
MOLECULAR FORMULA: C22H20O8
MOLECULAR WEIGHT: 412.3894
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2OCC(=O)O)OC)OC=C3)OC
Structure:
CAS RN: 51493-34-6
CAS Name: (E)-2-butenedioic acid; 1-(4-butoxyphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-benzimidazolyl]-1-propanone
OPENEYE Name: 1-(4-butoxyphenyl)-3-[2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(4-butoxyphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(4-butoxyphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one
MOLECULAR FORMULA: C42H48N4O10
MOLECULAR WEIGHT: 768.85132
SMILES: CCCCOC1=CC=C(C=C1)C(=O)CCN2C(=NC3=CC=CC=C23)CN4CCN(CC4)C/C=C/C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51493-32-4
CAS Name: (E)-2-butenedioic acid; 3-[2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-benzimidazolyl]-1-(3,4,5-trimethoxyphenyl)-1-propanone
OPENEYE Name: 3-[2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one
MOLECULAR FORMULA: C41H46N4O12
MOLECULAR WEIGHT: 786.82354
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CCN2C(=NC3=CC=CC=C23)CN4CCN(CC4)C/C=C/C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51493-30-2
CAS Name: (E)-2-butenedioic acid; 1-(2,4-dimethoxyphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-benzimidazolyl]-1-propanone
OPENEYE Name: 3-[2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-(2,4-dimethoxyphenyl)propan-1-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(2,4-dimethoxyphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(2,4-dimethoxyphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one
MOLECULAR FORMULA: C40H44N4O11
MOLECULAR WEIGHT: 756.79756
SMILES: COC1=CC(=C(C=C1)C(=O)CCN2C(=NC3=CC=CC=C23)CN4CCN(CC4)C/C=C/C5=CC=CC=C5)OC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51493-26-6
CAS Name: (E)-2-butenedioic acid; 1-(4-methylphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-benzimidazolyl]-1-propanone
OPENEYE Name: 3-[2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-(p-tolyl)propan-1-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(4-methylphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(4-methylphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one
MOLECULAR FORMULA: C39H42N4O9
MOLECULAR WEIGHT: 710.77218
SMILES: CC1=CC=C(C=C1)C(=O)CCN2C(=NC3=CC=CC=C23)CN4CCN(CC4)C/C=C/C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51493-22-2
CAS Name: (E)-2-butenedioic acid; 1-(4-chlorophenyl)-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-benzimidazolyl]-1-propanone
OPENEYE Name: 1-(4-chlorophenyl)-3-[2-[[4-[(Z)-cinnamyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(4-chlorophenyl)-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(4-chlorophenyl)-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one
MOLECULAR FORMULA: C38H39ClN4O9
MOLECULAR WEIGHT: 731.19066
SMILES: C1N(CCN(C1)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=C(C=C4)Cl)C/C=C\C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51490-57-4
CAS Name: (E)-2-butenedioic acid; 1-methyl-4-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]piperazine
OPENEYE Name: fumaric acid; 1-methyl-4-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-methyl-4-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-methyl-4-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]piperazine
MOLECULAR FORMULA: C31H38N2O8
MOLECULAR WEIGHT: 566.64202
SMILES: CN1CCN(CC1)C(C2=CC3=C(C=C2)CCCCC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
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