Product OPENEYE NAME: 3,4,6,7-tetramethylpyrano[3,2-g]chromene-2,8-dione
CAS Name: 3,4,6,7-tetramethylpyrano[3,2-g][1]benzopyran-2,8-dione
IUPAC NAME: 3,4,6,7-tetramethylpyrano[3,2-g]chromene-2,8-dione
SYSTEMATIC NAME: 3,4,6,7-tetramethylpyrano[3,2-g]chromene-2,8-dione
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: CC1=C(C(=O)OC2=CC3=C(C=C12)C(=C(C(=O)O3)C)C)C
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Product OPENEYE NAME: 1-(cyclohexylmethoxymethyl)-5-ethyl-pyrimidine-2,4-dione
CAS Name: 1-(cyclohexylmethoxymethyl)-5-ethylpyrimidine-2,4-dione
IUPAC NAME: 1-(cyclohexylmethoxymethyl)-5-ethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(cyclohexylmethoxymethyl)-5-ethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H22N2O3
MOLECULAR WEIGHT: 266.33608
SMILES: CCC1=CN(C(=O)NC1=O)COCC2CCCCC2
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MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: CN1[C@@H]2C[C@@H]([C@H]1C(=O)C3=CC=CC=C23)C#N
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MOLECULAR FORMULA: C18H17NO3S
MOLECULAR WEIGHT: 327.39748
SMILES: CN1[C@H]2C[C@H]([C@@H]1C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4
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MOLECULAR FORMULA: C18H17NO3S
MOLECULAR WEIGHT: 327.39748
SMILES: CN1[C@@H]2C[C@@H]([C@H]1C(=O)C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4
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MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: CN1C2C3=CC=CC=C3C(=O)C1C4=C(C=CC(=C24)O)O
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MOLECULAR FORMULA: C20H15NO3
MOLECULAR WEIGHT: 317.338
SMILES: CN1C2C3=CC=CC=C3C(=O)C1C4=C(C5=CC=CC=C5C(=C24)O)O
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MOLECULAR FORMULA: C16H15NO5
MOLECULAR WEIGHT: 301.294
SMILES: CN1C2C3=CC=CC=C3C(=O)C1C(=C2C(=O)OC)C(=O)OC
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MOLECULAR FORMULA: C19H17NO
MOLECULAR WEIGHT: 275.34438
SMILES: CC1=C(C2C3=CC=CC=C3C(=O)C1N2C)C4=CC=CC=C4
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MOLECULAR FORMULA: C19H17NO
MOLECULAR WEIGHT: 275.34438
SMILES: CC1=C(C2C(=O)C3=CC=CC=C3C1N2C)C4=CC=CC=C4
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MOLECULAR FORMULA: C18H15NO
MOLECULAR WEIGHT: 261.3178
SMILES: CN1C2C=C(C1C(=O)C3=CC=CC=C23)C4=CC=CC=C4
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MOLECULAR FORMULA: C18H15NO
MOLECULAR WEIGHT: 261.3178
SMILES: CN1C2C=C(C1C3=CC=CC=C3C2=O)C4=CC=CC=C4
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MOLECULAR FORMULA: C18H17NO
MOLECULAR WEIGHT: 263.33368
SMILES: CN1[C@@H]2C[C@H]([C@H]1C(=O)C3=CC=CC=C23)C4=CC=CC=C4
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MOLECULAR FORMULA: C18H17NO
MOLECULAR WEIGHT: 263.33368
SMILES: CN1[C@H]2C[C@@H]([C@@H]1C3=CC=CC=C3C2=O)C4=CC=CC=C4
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MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: CN1[C@H]2C[C@H]([C@@H]1C3=CC=CC=C3C2=O)C#N
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MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: CN1[C@H]2C[C@@H]([C@@H]1C3=CC=CC=C3C2=O)C#N
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MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: CN1[C@@H]2C[C@H]([C@H]1C(=O)C3=CC=CC=C23)C#N
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Product OPENEYE NAME: ethyl 5-(3-amino-4-hydroxy-phenyl)-2-methyl-1-phenyl-pyrrole-3-carboxylate
CAS Name: 5-(3-amino-4-hydroxyphenyl)-2-methyl-1-phenyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(3-amino-4-hydroxyphenyl)-2-methyl-1-phenylpyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-(3-azanyl-4-oxidanyl-phenyl)-2-methyl-1-phenyl-pyrrole-3-carboxylate
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: CCOC(=O)C1=C(N(C(=C1)C2=CC(=C(C=C2)O)N)C3=CC=CC=C3)C
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Product OPENEYE NAME: O-benzyl N-[(E)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-(hydrazinecarbonyl)vinyl]carbamothioate
CAS Name: N-[(E)-1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-hydrazinyl-3-oxoprop-1-en-2-yl]carbamothioic acid O-(phenylmethyl) ester
IUPAC NAME: O-benzyl N-[(E)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-hydrazinyl-3-oxoprop-1-en-2-yl]carbamothioate
SYSTEMATIC NAME: O-(phenylmethyl) N-[(E)-3-diazanyl-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]carbamothioate
MOLECULAR FORMULA: C17H20N6O2S
MOLECULAR WEIGHT: 372.4447
SMILES: CC1=CC(=NC(=N1)N/C=C(\C(=O)NN)/NC(=S)OCC2=CC=CC=C2)C
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